#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 1.49 4.15 0.05 0.00 1.01 -1.26 -4.97 120.40 120.88 1lrh s VAL 3 Ca 0.03 -1.27 -0.09 0.00 0.00 0.00 0.00 61.98 60.65 1lrh s VAL 3 Cb -0.17 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1lrh s VAL 3 CO 0.02 -0.40 0.35 -0.13 0.00 0.00 0.00 175.10 174.94 1lrh s ARG 4 N 1.43 3.70 -0.30 2.72 0.52 -1.26 -4.75 118.95 121.01 1lrh s ARG 4 Ca 0.02 0.08 -0.03 0.00 -0.52 0.00 0.00 55.73 55.28 1lrh s ARG 4 Cb -0.22 -3.03 0.19 0.00 0.52 0.00 0.00 34.95 32.42 1lrh s ARG 4 CO 0.03 0.59 0.81 0.34 0.02 0.00 0.00 175.30 177.09 1lrh s ASP 5 N -1.75 -1.03 -0.14 0.23 2.15 -0.65 -5.04 116.67 110.44 1lrh s ASP 5 Ca 0.31 0.24 0.10 0.00 0.43 0.00 0.00 52.55 53.64 1lrh s ASP 5 Cb -0.14 1.70 0.54 0.00 -0.30 0.00 0.00 42.92 44.73 1lrh s ASP 5 CO 0.17 -0.19 1.35 -0.46 -0.17 0.00 0.00 175.17 175.87 1lrh n ASN 6 N 5.32 4.03 -4.84 -0.34 2.04 -1.26 -4.55 115.26 115.65 1lrh n ASN 6 Ca 0.04 -2.55 -0.30 0.00 -0.44 0.00 0.00 54.58 51.33 1lrh n ASN 6 Cb 0.55 -0.59 0.07 0.00 -2.53 0.00 0.00 39.78 37.28 1lrh n ASN 6 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1lrh s SER 7 N -0.58 4.89 0.04 0.53 0.01 -1.26 -4.96 113.70 112.37 1lrh s SER 7 Ca 0.37 1.22 -0.29 0.00 1.31 0.00 0.00 55.95 58.55 1lrh s SER 7 Cb 0.27 -1.97 -0.16 0.00 0.21 0.00 0.00 66.02 64.36 1lrh s SER 7 CO 0.12 -1.71 1.39 0.25 0.41 0.00 0.00 173.24 173.71 1lrh h LEU 8 N -0.91 -0.89 -8.99 2.44 5.85 -2.01 -3.41 115.31 107.38 1lrh h LEU 8 Ca -0.46 0.03 -0.62 0.00 0.84 0.00 0.00 57.88 57.67 1lrh h LEU 8 Cb 1.26 0.23 -0.17 0.00 0.37 0.00 0.00 40.66 42.36 1lrh h LEU 8 CO 0.61 -0.62 -0.56 -0.69 -0.34 0.00 0.00 178.44 176.85 1lrh s VAL 9 N -5.22 4.88 0.06 1.05 1.01 -1.26 -5.08 120.40 115.83 1lrh s VAL 9 Ca -0.15 0.01 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1lrh s VAL 9 Cb 0.02 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1lrh s VAL 9 CO 0.46 0.39 -0.18 -0.13 0.00 0.00 0.00 175.10 175.65 1lrh s ARG 10 N 0.87 1.14 -0.33 2.72 0.52 -1.26 -5.11 118.95 117.50 1lrh s ARG 10 Ca 0.05 -0.92 -0.18 0.00 -0.52 0.00 0.00 55.73 54.16 1lrh s ARG 10 Cb -0.13 -1.23 -0.01 0.00 0.52 0.00 0.00 34.95 34.09 1lrh s ARG 10 CO 0.03 0.30 0.54 0.34 0.02 0.00 0.00 175.30 176.53 1lrh s ASP 11 N -1.35 6.37 0.24 0.23 -1.08 -1.26 -4.96 116.67 114.87 1lrh s ASP 11 Ca 0.04 0.16 -0.06 0.00 -0.52 0.00 0.00 52.55 52.18 1lrh s ASP 11 Cb -0.09 -2.28 0.31 0.00 -1.46 0.00 0.00 42.92 39.40 1lrh s ASP 11 CO 0.02 -0.45 1.88 0.40 0.52 0.00 0.00 175.17 177.55 1lrh h ILE 12 N 5.56 1.13 0.00 4.11 2.04 -1.96 -0.76 117.51 127.64 1lrh h ILE 12 Ca -0.28 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1lrh h ILE 12 Cb 1.13 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1lrh h ILE 12 CO 0.77 0.20 -0.00 0.77 0.00 0.00 0.00 178.15 179.89 1lrh h SER 13 N 1.12 0.00 -0.12 1.72 4.64 -2.03 -2.16 113.55 116.71 1lrh h SER 13 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1lrh h SER 13 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1lrh h SER 13 CO -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.83 1lrh n GLN 14 N -3.09 2.06 -3.11 4.77 1.13 -0.30 -4.86 117.38 113.98 1lrh n GLN 14 Ca -0.03 -1.88 -0.41 0.00 -1.94 0.00 0.00 57.00 52.74 1lrh n GLN 14 Cb 0.07 -1.42 -0.06 0.00 0.11 0.00 0.00 30.24 28.93 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 -1.65 3.88 0.20 -1.09 -1.94 -0.81 -4.99 119.30 112.91 1lrh s MET 15 Ca 0.28 0.28 -0.33 0.00 -1.71 0.00 0.00 55.69 54.21 1lrh s MET 15 Cb 0.18 -3.73 -0.13 0.00 2.01 0.00 0.00 34.83 33.16 1lrh s MET 15 CO 0.27 -0.59 1.54 -2.30 -0.01 0.00 0.00 175.02 173.94 1lrh n PRO 16 N 5.90 2.22 -4.05 2.03 -0.02 -1.26 -4.97 135.00 134.84 1lrh n PRO 16 Ca -0.01 0.80 -0.29 0.00 -2.02 0.00 0.00 63.50 61.97 1lrh n PRO 16 Cb 0.49 -2.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 1lrh n PRO 16 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1lrh s GLN 17 N 0.44 2.92 0.11 -0.52 -2.07 -1.26 -4.80 119.66 114.47 1lrh s GLN 17 Ca 0.74 -0.72 -0.14 0.00 -1.82 0.00 0.00 55.36 53.42 1lrh s GLN 17 Cb -0.64 -2.73 0.03 0.00 -1.09 0.00 0.00 33.01 28.58 1lrh s GLN 17 CO 0.42 0.55 0.35 0.45 -1.32 0.00 0.00 175.29 175.73 1lrh s SER 18 N -2.58 -0.15 0.18 12.60 0.15 -1.02 -4.93 113.70 117.95 1lrh s SER 18 Ca 0.30 -0.37 0.25 0.00 0.70 0.00 0.00 55.95 56.83 1lrh s SER 18 Cb -0.12 0.43 0.64 0.00 -1.71 0.00 0.00 66.02 65.26 1lrh s SER 18 CO 0.23 -0.80 1.61 -1.54 1.20 0.00 0.00 173.24 173.94 1lrh n SER 19 N -0.11 0.79 -3.05 5.45 3.41 -1.24 -0.66 113.62 118.20 1lrh n SER 19 Ca -0.16 0.42 -0.20 0.00 -0.26 0.00 0.00 58.87 58.66 1lrh n SER 19 Cb 0.63 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1lrh n SER 19 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1lrh n TYR 20 N -2.22 -1.72 -0.95 7.33 4.01 -1.26 -0.83 117.16 121.51 1lrh n TYR 20 Ca 0.05 0.36 0.00 0.00 -0.16 0.00 0.00 57.90 58.14 1lrh n TYR 20 Cb 0.44 -3.21 0.00 0.00 -0.31 0.00 0.00 39.34 36.25 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 -1.15 0.78 3.50 2.72 0.00 -1.26 -4.97 105.19 104.81 1lrh n GLY 21 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.24 4.57 0.20 -0.61 1.01 -0.01 -5.02 121.20 118.10 1lrh s ILE 22 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 60.65 60.34 1lrh s ILE 22 Cb 0.00 -4.45 -0.14 0.00 0.01 0.00 0.00 42.46 37.88 1lrh s ILE 22 CO 0.00 -0.99 1.38 -0.62 0.00 0.00 0.00 174.94 174.70 1lrh n GLU 23 N 6.98 1.78 -0.18 2.79 -0.58 -1.26 -2.48 120.64 127.69 1lrh n GLU 23 Ca -0.01 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 1lrh n GLU 23 Cb 0.47 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.06 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 2.38 2.19 3.88 0.62 0.00 -1.26 -4.91 105.19 108.09 1lrh n GLY 24 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 4.22 -0.08 0.99 2.96 -1.03 -1.59 118.68 124.14 1lrh s LEU 25 Ca 0.00 0.78 -0.00 0.00 -0.22 0.00 0.00 54.13 54.69 1lrh s LEU 25 Cb 0.00 -3.50 0.02 0.00 0.50 0.00 0.00 46.19 43.21 1lrh s LEU 25 CO 0.00 -0.01 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.43 1lrh s SER 26 N -2.37 1.68 0.01 3.68 0.15 -0.34 -3.72 113.70 112.80 1lrh s SER 26 Ca 0.44 -0.18 0.06 0.00 0.70 0.00 0.00 55.95 56.98 1lrh s SER 26 Cb -0.12 -0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 63.58 1lrh s SER 26 CO 0.22 -0.13 -0.19 -2.28 1.20 0.00 0.00 173.24 172.06 1lrh s HIS 27 N 1.62 1.70 -0.04 3.44 2.46 0.17 -1.22 115.29 123.42 1lrh s HIS 27 Ca 0.01 -0.34 0.00 0.00 0.47 0.00 0.00 55.06 55.21 1lrh s HIS 27 Cb -0.13 -1.07 0.03 0.00 -0.13 0.00 0.00 32.58 31.28 1lrh s HIS 27 CO -0.05 0.01 -0.01 0.42 -2.47 0.00 0.00 174.74 172.64 1lrh s ILE 28 N -0.57 0.34 -0.42 0.89 1.01 -0.38 -2.45 121.20 119.62 1lrh s ILE 28 Ca 0.07 0.03 -0.28 0.00 0.00 0.00 0.00 60.65 60.46 1lrh s ILE 28 Cb -0.08 -0.43 0.02 0.00 0.01 0.00 0.00 42.46 41.99 1lrh s ILE 28 CO 0.00 0.20 1.09 -0.89 0.00 0.00 0.00 174.94 175.34 1lrh s THR 29 N 1.21 4.35 0.11 2.92 2.01 -1.26 -1.17 115.64 123.81 1lrh s THR 29 Ca -0.07 1.35 -0.14 0.00 0.31 0.00 0.00 61.69 63.15 1lrh s THR 29 Cb -0.14 -4.51 -0.09 0.00 0.01 0.00 0.00 72.50 67.78 1lrh s THR 29 CO -0.02 -0.79 1.41 0.58 -0.69 0.00 0.00 174.62 175.11 1lrh h VAL 30 N 6.03 1.29 -2.17 3.82 2.07 -1.25 -3.44 116.25 122.61 1lrh h VAL 30 Ca -0.22 -1.57 -0.12 0.00 0.82 0.00 0.00 66.70 65.61 1lrh h VAL 30 Cb 1.06 1.61 -0.28 0.00 -1.52 0.00 0.00 31.29 32.15 1lrh h VAL 30 CO 1.08 0.51 -0.42 0.00 0.02 0.00 0.00 177.57 178.75 1lrh s ALA 31 N -4.26 -1.15 0.30 1.67 0.00 -1.06 -5.00 121.76 112.26 1lrh s ALA 31 Ca -0.12 1.21 -0.06 0.00 0.00 0.00 0.00 51.96 52.99 1lrh s ALA 31 Cb 0.09 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.70 1lrh s ALA 31 CO 0.85 -1.02 0.46 0.20 0.00 0.00 0.00 175.76 176.25 1lrh s GLY 32 N 2.58 1.12 0.03 0.00 0.00 -1.26 -0.59 107.32 109.20 1lrh s GLY 32 Ca 0.06 -1.29 -0.15 0.00 0.00 0.00 0.00 44.72 43.34 1lrh s GLY 32 CO -0.14 -0.89 1.22 0.00 0.00 0.00 0.00 173.10 173.29 1lrh h ALA 33 N 2.20 -1.06 -0.15 3.20 0.00 -1.83 -0.81 119.26 120.81 1lrh h ALA 33 Ca -0.28 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1lrh h ALA 33 Cb 1.24 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1lrh h ALA 33 CO 0.39 -1.04 -0.55 -0.07 0.00 0.00 0.00 179.25 177.98 1lrh h LEU 34 N -0.49 0.51 0.07 0.00 3.38 -1.96 -0.46 115.31 116.37 1lrh h LEU 34 Ca -0.04 -0.27 -0.29 0.00 0.09 0.00 0.00 57.88 57.37 1lrh h LEU 34 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1lrh h LEU 34 CO 0.05 0.96 -1.49 0.78 0.09 0.00 0.00 178.44 178.82 1lrh h ASN 35 N 0.35 0.24 0.00 -0.43 4.21 -1.86 -3.42 115.58 114.67 1lrh h ASN 35 Ca 0.01 -0.35 0.00 0.00 1.21 0.00 0.00 56.30 57.17 1lrh h ASN 35 Cb 1.07 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 1lrh h ASN 35 CO 0.10 1.29 0.00 1.41 -1.29 0.00 0.00 177.43 178.94 1lrh n HIS 36 N -3.35 0.00 0.00 1.19 8.25 -0.38 -1.64 115.22 119.29 1lrh n HIS 36 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1lrh n HIS 36 Cb 1.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.14 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 0.37 0.80 3.75 -1.41 0.00 -0.18 -4.55 105.19 103.97 1lrh n GLY 37 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.93 2.97 -0.01 1.61 -1.94 -0.99 -4.90 119.30 115.11 1lrh s MET 38 Ca 0.00 1.86 0.02 0.00 -1.71 0.00 0.00 55.69 55.86 1lrh s MET 38 Cb 0.00 -1.95 -0.03 0.00 2.01 0.00 0.00 34.83 34.86 1lrh s MET 38 CO 0.00 -1.22 0.03 1.63 -0.01 0.00 0.00 175.02 175.46 1lrh n LYS 39 N -1.56 0.78 0.00 2.03 5.02 -1.26 -4.05 118.16 119.12 1lrh n LYS 39 Ca 0.14 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1lrh n LYS 39 Cb 0.49 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 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 -1.66 2.32 -4.03 1.97 1.02 -1.26 -4.46 120.64 114.54 1lrh n GLU 40 Ca -0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1lrh n GLU 40 Cb 0.15 -0.85 -0.11 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.56 0.18 -0.08 2.62 -7.23 -1.26 -2.75 120.40 110.32 1lrh s VAL 41 Ca 0.00 -1.26 -0.07 0.00 -1.81 0.00 0.00 61.98 58.84 1lrh s VAL 41 Cb 0.00 -0.76 0.02 0.00 0.56 0.00 0.00 36.38 36.20 1lrh s VAL 41 CO 0.00 -0.68 0.20 -0.70 -0.31 0.00 0.00 175.10 173.61 1lrh s GLU 42 N -2.39 0.23 -0.10 4.82 2.12 -0.78 -4.67 118.70 117.93 1lrh s GLU 42 Ca -0.07 0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.57 1lrh s GLU 42 Cb -0.03 0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.47 1lrh s GLU 42 CO -0.04 -0.03 -0.19 0.08 -0.54 0.00 0.00 175.26 174.54 1lrh s VAL 43 N 0.14 1.71 0.11 3.70 1.01 0.24 -0.87 120.40 126.43 1lrh s VAL 43 Ca -0.00 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.28 1lrh s VAL 43 Cb -0.02 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1lrh s VAL 43 CO 0.00 0.48 -0.22 0.26 0.00 0.00 0.00 175.10 175.62 1lrh s TRP 44 N 0.66 2.44 -0.24 5.22 0.51 0.57 -0.70 118.94 127.40 1lrh s TRP 44 Ca -0.13 -0.32 -0.02 0.00 -2.12 0.00 0.00 56.10 53.52 1lrh s TRP 44 Cb -0.16 -1.33 0.02 0.00 -0.81 0.00 0.00 33.47 31.19 1lrh s TRP 44 CO 0.03 0.34 -0.07 -1.17 -0.51 0.00 0.00 176.95 175.57 1lrh s LEU 45 N -1.97 3.09 -0.01 2.99 2.96 -0.31 -0.93 118.68 124.51 1lrh s LEU 45 Ca 0.16 -0.81 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 1lrh s LEU 45 Cb -0.10 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1lrh s LEU 45 CO 0.07 -0.11 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.76 1lrh s GLN 46 N 1.34 1.09 -0.11 1.98 -0.21 -0.71 -1.26 119.66 121.78 1lrh s GLN 46 Ca 0.01 -0.51 0.03 0.00 0.02 0.00 0.00 55.36 54.91 1lrh s GLN 46 Cb -0.16 -1.06 0.00 0.00 1.00 0.00 0.00 33.01 32.80 1lrh s GLN 46 CO -0.05 0.29 -0.22 0.99 -2.12 0.00 0.00 175.29 174.17 1lrh s THR 47 N -0.37 2.00 -0.13 -0.19 2.01 -0.36 -1.22 115.64 117.38 1lrh s THR 47 Ca 0.05 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 1lrh s THR 47 Cb -0.05 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 1lrh s THR 47 CO -0.00 0.54 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.75 1lrh s ILE 48 N 0.56 3.41 0.69 1.82 -1.09 0.02 -1.20 121.20 125.42 1lrh s ILE 48 Ca -0.14 -0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 57.65 1lrh s ILE 48 Cb -0.17 -2.45 0.03 0.00 -1.58 0.00 0.00 42.46 38.29 1lrh s ILE 48 CO 0.04 0.52 1.05 -0.94 -1.23 0.00 0.00 174.94 174.38 1lrh s SER 49 N 0.24 5.24 0.11 3.58 1.04 -0.62 -1.36 113.70 121.94 1lrh s SER 49 Ca -0.06 0.87 -0.36 0.00 0.48 0.00 0.00 55.95 56.88 1lrh s SER 49 Cb -0.15 -1.65 -0.16 0.00 0.10 0.00 0.00 66.02 64.16 1lrh s SER 49 CO 0.04 -1.39 1.36 -2.65 0.98 0.00 0.00 173.24 171.57 1lrh n PRO 50 N -2.93 1.31 0.00 4.02 -0.02 -1.26 -1.69 135.00 134.43 1lrh n PRO 50 Ca 0.07 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1lrh n PRO 50 Cb 0.58 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 2.59 2.85 3.81 -1.23 0.00 0.19 -5.02 105.19 108.37 1lrh n GLY 51 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.07 3.67 0.05 1.61 -1.52 -0.68 -4.76 119.66 117.96 1lrh s GLN 52 Ca 0.00 1.23 0.05 0.00 -1.95 0.00 0.00 55.36 54.68 1lrh s GLN 52 Cb 0.00 -2.08 -0.02 0.00 -0.22 0.00 0.00 33.01 30.68 1lrh s GLN 52 CO 0.00 -0.52 -0.14 1.03 -0.25 0.00 0.00 175.29 175.41 1lrh s ARG 53 N -3.67 0.87 0.73 2.91 0.52 -1.26 -1.40 118.95 117.65 1lrh s ARG 53 Ca 0.64 -0.79 -0.11 0.00 -0.52 0.00 0.00 55.73 54.95 1lrh s ARG 53 Cb -0.15 -0.87 0.03 0.00 0.52 0.00 0.00 34.95 34.49 1lrh s ARG 53 CO 0.27 0.21 1.07 0.95 0.02 0.00 0.00 175.30 177.82 1lrh s THR 54 N -0.97 3.71 0.77 0.02 -4.23 -0.53 -5.00 115.64 109.41 1lrh s THR 54 Ca 0.00 0.55 -0.13 0.00 -1.18 0.00 0.00 61.69 60.94 1lrh s THR 54 Cb -0.08 -3.25 0.06 0.00 1.34 0.00 0.00 72.50 70.57 1lrh s THR 54 CO 0.01 -0.72 1.15 -2.16 -0.54 0.00 0.00 174.62 172.36 1lrh s PRO 55 N -5.04 1.99 0.01 3.99 0.04 -1.26 -4.59 135.00 130.14 1lrh s PRO 55 Ca 0.59 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 1lrh s PRO 55 Cb -0.15 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1lrh s PRO 55 CO 0.55 -1.89 1.34 0.42 0.04 0.00 0.00 177.00 177.46 1lrh s ILE 56 N -2.44 3.81 0.33 0.56 1.01 -1.26 -4.64 121.20 118.57 1lrh s ILE 56 Ca 0.68 1.21 -0.14 0.00 0.00 0.00 0.00 60.65 62.40 1lrh s ILE 56 Cb -0.23 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.49 1lrh s ILE 56 CO 0.50 0.02 0.67 -1.38 0.00 0.00 0.00 174.94 174.75 1lrh s HIS 57 N 2.06 0.25 0.06 3.97 -3.43 -0.45 -0.41 115.29 117.35 1lrh s HIS 57 Ca 0.62 -0.75 -0.04 0.00 -0.80 0.00 0.00 55.06 54.09 1lrh s HIS 57 Cb -0.30 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.37 1lrh s HIS 57 CO 0.26 -1.33 0.05 -0.98 -2.00 0.00 0.00 174.74 170.74 1lrh s ARG 58 N -3.08 0.69 -0.14 -0.38 1.70 -0.89 -1.14 118.95 115.70 1lrh s ARG 58 Ca 0.18 -1.12 -0.15 0.00 -0.47 0.00 0.00 55.73 54.17 1lrh s ARG 58 Cb -0.04 0.25 0.04 0.00 -0.57 0.00 0.00 34.95 34.64 1lrh s ARG 58 CO 0.12 -0.16 0.41 -3.38 -1.08 0.00 0.00 175.30 171.21 1lrh s HIS 59 N -3.86 -0.44 -1.35 5.89 -3.43 -1.26 -1.74 115.29 109.10 1lrh s HIS 59 Ca 0.06 1.05 -0.13 0.00 -0.80 0.00 0.00 55.06 55.25 1lrh s HIS 59 Cb 0.07 0.16 0.10 0.00 -1.43 0.00 0.00 32.58 31.48 1lrh s HIS 59 CO -0.10 -0.24 1.97 0.45 -2.00 0.00 0.00 174.74 174.82 1lrh n SER 60 N 2.70 4.57 -3.67 7.38 2.88 -1.26 -2.50 113.62 123.71 1lrh n SER 60 Ca -0.14 -2.96 -0.06 0.00 -1.33 0.00 0.00 58.87 54.37 1lrh n SER 60 Cb 0.57 -1.59 -0.02 0.00 -0.75 0.00 0.00 64.21 62.42 1lrh n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lrh s GLU 62 N -3.43 3.61 -0.23 0.00 2.02 -1.26 -4.23 118.70 115.18 1lrh s GLU 62 Ca 0.09 0.59 -0.08 0.00 0.02 0.00 0.00 54.97 55.59 1lrh s GLU 62 Cb -0.02 -2.18 0.10 0.00 0.10 0.00 0.00 34.13 32.13 1lrh s GLU 62 CO -0.01 -0.42 0.49 -2.00 0.02 0.00 0.00 175.26 173.34 1lrh s GLU 63 N -4.92 0.41 -0.08 1.61 2.12 -1.25 -2.01 118.70 114.57 1lrh s GLU 63 Ca 0.53 1.16 0.04 0.00 0.36 0.00 0.00 54.97 57.06 1lrh s GLU 63 Cb -0.11 0.48 -0.00 0.00 0.26 0.00 0.00 34.13 34.76 1lrh s GLU 63 CO 0.49 -0.23 -0.23 0.08 -0.54 0.00 0.00 175.26 174.82 1lrh s VAL 64 N 2.64 1.98 -0.02 3.70 1.01 -0.06 -0.69 120.40 128.96 1lrh s VAL 64 Ca -0.03 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1lrh s VAL 64 Cb -0.12 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1lrh s VAL 64 CO -0.15 0.54 -0.00 -0.36 0.00 0.00 0.00 175.10 175.14 1lrh s PHE 65 N 0.22 3.09 -0.07 5.22 0.40 -0.68 -0.21 117.98 125.96 1lrh s PHE 65 Ca -0.14 0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1lrh s PHE 65 Cb -0.17 -1.69 0.02 0.00 0.51 0.00 0.00 43.02 41.69 1lrh s PHE 65 CO 0.07 0.46 -0.08 0.95 0.70 0.00 0.00 175.22 177.32 1lrh s THR 66 N -1.04 0.85 -0.44 0.64 -4.23 -0.38 -2.41 115.64 108.62 1lrh s THR 66 Ca 0.18 -0.28 -0.20 0.00 -1.18 0.00 0.00 61.69 60.21 1lrh s THR 66 Cb -0.11 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 72.92 1lrh s THR 66 CO 0.09 0.30 0.63 -0.69 -0.54 0.00 0.00 174.62 174.40 1lrh s VAL 67 N 1.00 4.85 0.07 2.29 1.01 -0.34 -1.08 120.40 128.21 1lrh s VAL 67 Ca -0.09 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1lrh s VAL 67 Cb -0.15 -4.20 -0.28 0.00 0.00 0.00 0.00 36.38 31.75 1lrh s VAL 67 CO -0.00 -0.60 1.14 -0.07 0.00 0.00 0.00 175.10 175.56 1lrh h LEU 68 N 9.65 0.64 -7.29 3.92 3.38 -1.08 -0.17 115.31 124.36 1lrh h LEU 68 Ca -0.26 -0.63 -0.10 0.00 0.09 0.00 0.00 57.88 56.98 1lrh h LEU 68 Cb 1.10 -0.21 -0.21 0.00 0.09 0.00 0.00 40.66 41.43 1lrh h LEU 68 CO 0.89 1.47 -0.13 -0.54 0.09 0.00 0.00 178.44 180.22 1lrh s LYS 69 N -2.84 0.70 0.29 1.13 1.02 -1.02 -4.67 119.74 114.35 1lrh s LYS 69 Ca -0.07 0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.20 1lrh s LYS 69 Cb 0.06 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.70 1lrh s LYS 69 CO 0.91 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 1lrh n GLY 70 N 1.88 -1.79 3.30 -3.33 0.00 -1.26 -1.14 105.19 102.85 1lrh n GLY 70 Ca -0.17 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 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 0.00 1.09 0.00 1.61 1.02 -1.26 -1.37 119.74 120.83 1lrh s LYS 71 Ca 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 54.80 1lrh s LYS 71 Cb 0.00 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 1lrh s LYS 71 CO 0.00 -0.38 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 1lrh n GLY 72 N -0.18 1.24 2.79 -3.33 0.00 -0.72 -4.30 105.19 100.69 1lrh n GLY 72 Ca -0.08 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.24 0.03 -0.21 2.61 2.01 -0.01 -1.22 115.64 116.62 1lrh s THR 73 Ca 0.00 0.16 -0.15 0.00 0.31 0.00 0.00 61.69 62.00 1lrh s THR 73 Cb 0.00 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 1lrh s THR 73 CO 0.00 0.10 0.37 -0.22 -0.69 0.00 0.00 174.62 174.18 1lrh s LEU 74 N 0.98 4.15 -0.22 4.42 2.96 0.92 -1.40 118.68 130.48 1lrh s LEU 74 Ca -0.09 0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 54.24 1lrh s LEU 74 Cb -0.12 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 1lrh s LEU 74 CO -0.02 -0.06 0.01 -0.76 -1.32 0.00 0.00 176.35 174.20 1lrh s LEU 75 N 1.27 3.23 -0.02 -0.68 1.43 0.45 -0.34 118.68 124.03 1lrh s LEU 75 Ca 0.18 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1lrh s LEU 75 Cb -0.15 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1lrh s LEU 75 CO 0.07 0.01 -0.10 -0.32 0.23 0.00 0.00 176.35 176.25 1lrh s MET 76 N 1.30 0.99 0.00 1.70 1.75 -0.77 -0.19 119.30 124.08 1lrh s MET 76 Ca 0.04 -0.33 0.00 0.00 -1.25 0.00 0.00 55.69 54.15 1lrh s MET 76 Cb -0.15 -0.93 0.00 0.00 2.84 0.00 0.00 34.83 36.60 1lrh s MET 76 CO 0.01 0.14 0.00 0.41 -0.65 0.00 0.00 175.02 174.93 1lrh n GLY 77 N 3.20 5.51 3.68 2.11 0.00 0.23 -1.20 105.19 118.71 1lrh n GLY 77 Ca -0.17 -2.06 -0.25 0.00 0.00 0.00 0.00 46.02 43.53 1lrh n GLY 77 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lrh s SER 78 N 0.13 4.80 0.00 1.61 1.04 -0.98 -4.28 113.70 116.02 1lrh s SER 78 Ca 0.00 -0.43 0.20 0.00 0.48 0.00 0.00 55.95 56.21 1lrh s SER 78 Cb 0.00 -1.02 0.24 0.00 0.10 0.00 0.00 66.02 65.34 1lrh s SER 78 CO 0.00 0.06 1.22 -1.54 0.98 0.00 0.00 173.24 173.96 1lrh n SER 79 N -0.37 2.91 -0.10 7.02 3.41 -1.26 -4.24 113.62 121.00 1lrh n SER 79 Ca -0.09 -1.89 -0.18 0.00 -0.26 0.00 0.00 58.87 56.46 1lrh n SER 79 Cb 0.56 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.30 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 1.20 1.81 -4.26 4.04 3.41 -1.26 -4.96 113.62 113.60 1lrh n SER 80 Ca 0.14 -0.05 -0.29 0.00 -0.26 0.00 0.00 58.87 58.41 1lrh n SER 80 Cb 0.53 -0.37 0.20 0.00 -0.26 0.00 0.00 64.21 64.31 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 -6.52 1.36 0.58 1.04 1.43 -1.26 -4.94 118.68 110.37 1lrh s LEU 81 Ca -0.30 0.80 0.37 0.00 -1.03 0.00 0.00 54.13 53.98 1lrh s LEU 81 Cb 0.08 -2.79 1.67 0.00 0.03 0.00 0.00 46.19 45.18 1lrh s LEU 81 CO 0.66 -3.45 2.09 0.11 0.23 0.00 0.00 176.35 175.99 1lrh h LYS 82 N -2.12 0.00 -4.39 1.70 1.57 -1.95 -3.45 116.57 107.94 1lrh h LYS 82 Ca -0.49 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.12 1lrh h LYS 82 Cb 1.31 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.47 1lrh h LYS 82 CO 0.46 0.00 -0.63 1.52 -0.57 0.00 0.00 179.45 180.23 1lrh s TYR 83 N -3.80 0.81 0.26 -1.35 -0.85 -1.26 -1.26 117.35 109.90 1lrh s TYR 83 Ca -0.01 -1.20 -0.02 0.00 -0.52 0.00 0.00 57.07 55.32 1lrh s TYR 83 Cb 0.10 -0.45 0.46 0.00 0.38 0.00 0.00 41.96 42.44 1lrh s TYR 83 CO 0.50 -0.52 1.82 -1.35 -1.52 0.00 0.00 175.55 174.48 1lrh h PRO 84 N 2.87 0.83 0.00 -3.49 0.11 -1.73 -3.44 132.00 127.14 1lrh h PRO 84 Ca -0.35 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1lrh h PRO 84 Cb 1.20 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1lrh h PRO 84 CO 0.59 0.55 0.00 0.41 -0.21 0.00 0.00 178.00 179.34 1lrh n GLY 85 N -1.33 -1.49 3.73 -0.55 0.00 -0.84 -2.31 105.19 102.40 1lrh n GLY 85 Ca 0.16 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.87 4.21 0.58 1.61 2.00 -1.26 -4.84 119.66 120.10 1lrh s GLN 86 Ca 0.00 2.38 -0.11 0.00 -2.00 0.00 0.00 55.36 55.63 1lrh s GLN 86 Cb 0.00 -3.12 -0.05 0.00 0.80 0.00 0.00 33.01 30.64 1lrh s GLN 86 CO 0.00 -0.57 0.99 -1.25 -0.50 0.00 0.00 175.29 173.96 1lrh s PRO 87 N 0.56 3.65 0.24 1.67 0.04 -1.26 -4.93 135.00 134.97 1lrh s PRO 87 Ca 0.67 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 1lrh s PRO 87 Cb -0.44 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.88 1lrh s PRO 87 CO 0.36 -0.47 1.12 -0.65 0.04 0.00 0.00 177.00 177.40 1lrh s GLN 88 N -4.94 4.60 -0.24 4.56 -0.21 -0.34 -4.85 119.66 118.25 1lrh s GLN 88 Ca 0.55 1.80 0.02 0.00 0.02 0.00 0.00 55.36 57.75 1lrh s GLN 88 Cb -0.11 -3.22 0.05 0.00 1.00 0.00 0.00 33.01 30.73 1lrh s GLN 88 CO 0.49 0.12 -0.13 -1.21 -2.12 0.00 0.00 175.29 172.45 1lrh s GLU 89 N -0.98 2.47 -0.11 2.91 2.02 -1.26 -1.85 118.70 121.89 1lrh s GLU 89 Ca 0.47 -1.19 0.02 0.00 0.02 0.00 0.00 54.97 54.29 1lrh s GLU 89 Cb -0.32 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.11 1lrh s GLU 89 CO 0.39 -0.47 -0.16 0.42 0.02 0.00 0.00 175.26 175.46 1lrh s ILE 90 N 1.16 1.60 0.42 -1.63 1.09 0.54 -4.93 121.20 119.45 1lrh s ILE 90 Ca -0.05 -0.70 -0.24 0.00 -1.10 0.00 0.00 60.65 58.56 1lrh s ILE 90 Cb -0.18 -1.45 -0.08 0.00 -1.06 0.00 0.00 42.46 39.69 1lrh s ILE 90 CO -0.07 0.46 1.14 -2.16 -0.10 0.00 0.00 174.94 174.21 1lrh s PRO 91 N 0.95 3.98 0.15 2.79 0.04 -1.26 -0.06 135.00 141.61 1lrh s PRO 91 Ca -0.07 1.75 0.02 0.00 0.04 0.00 0.00 61.00 62.73 1lrh s PRO 91 Cb -0.15 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 1lrh s PRO 91 CO -0.02 -0.35 -0.01 -0.59 0.04 0.00 0.00 177.00 176.07 1lrh s PHE 92 N -1.51 1.13 0.24 0.56 -0.12 -0.35 -4.87 117.98 113.05 1lrh s PHE 92 Ca 0.59 -1.01 0.03 0.00 -0.05 0.00 0.00 56.93 56.49 1lrh s PHE 92 Cb -0.28 -0.64 -0.01 0.00 -0.63 0.00 0.00 43.02 41.46 1lrh s PHE 92 CO 0.35 -0.22 0.26 1.97 -0.05 0.00 0.00 175.22 177.53 1lrh n PHE 93 N -0.19 -0.79 -1.72 3.49 1.16 -1.26 -1.76 117.46 116.38 1lrh n PHE 93 Ca -0.08 -1.84 -0.42 0.00 -1.87 0.00 0.00 57.45 53.24 1lrh n PHE 93 Cb 0.63 0.28 -0.01 0.00 -1.61 0.00 0.00 39.48 38.77 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 -0.43 2.30 -2.62 3.97 7.27 -0.47 -2.49 117.38 124.90 1lrh n GLN 94 Ca 0.03 0.81 -0.17 0.00 0.07 0.00 0.00 57.00 57.74 1lrh n GLN 94 Cb 0.42 -2.45 0.01 0.00 2.41 0.00 0.00 30.24 30.63 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 0.94 -5.00 -4.85 1.69 5.15 -0.08 -5.02 115.26 108.10 1lrh n ASN 95 Ca 0.05 -0.14 -0.21 0.00 -0.60 0.00 0.00 54.58 53.68 1lrh n ASN 95 Cb 0.36 -3.96 -0.04 0.00 -0.53 0.00 0.00 39.78 35.61 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 -2.94 3.84 0.04 -0.44 -4.23 -1.04 -4.91 115.64 105.96 1lrh s THR 96 Ca 0.14 -1.37 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1lrh s THR 96 Cb -0.06 -3.26 -0.02 0.00 1.34 0.00 0.00 72.50 70.49 1lrh s THR 96 CO 0.17 -0.23 -0.05 0.28 -0.54 0.00 0.00 174.62 174.24 1lrh s THR 97 N -2.25 0.35 -0.16 3.99 -1.32 -1.26 -1.20 115.64 113.80 1lrh s THR 97 Ca 0.38 -1.10 -0.16 0.00 -1.21 0.00 0.00 61.69 59.60 1lrh s THR 97 Cb -0.07 -0.58 0.04 0.00 -1.51 0.00 0.00 72.50 70.39 1lrh s THR 97 CO 0.26 -0.50 0.45 0.72 -2.21 0.00 0.00 174.62 173.35 1lrh s PHE 98 N -1.69 -0.49 -0.03 9.09 -0.12 -1.01 -5.01 117.98 118.72 1lrh s PHE 98 Ca -0.10 1.18 0.04 0.00 -0.05 0.00 0.00 56.93 58.00 1lrh s PHE 98 Cb -0.08 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.45 1lrh s PHE 98 CO -0.01 -0.26 -0.15 -1.12 -0.05 0.00 0.00 175.22 173.63 1lrh s SER 99 N 0.13 3.98 -0.42 1.98 0.01 -1.26 -1.68 113.70 116.44 1lrh s SER 99 Ca -0.01 -0.25 -0.17 0.00 1.31 0.00 0.00 55.95 56.84 1lrh s SER 99 Cb -0.03 -0.79 0.02 0.00 0.21 0.00 0.00 66.02 65.43 1lrh s SER 99 CO 0.01 0.32 0.40 -0.63 0.41 0.00 0.00 173.24 173.76 1lrh s ILE 100 N -0.78 5.14 0.55 1.44 -1.09 0.13 -4.99 121.20 121.60 1lrh s ILE 100 Ca 0.12 -0.48 -0.18 0.00 -2.23 0.00 0.00 60.65 57.88 1lrh s ILE 100 Cb -0.11 -4.02 -0.10 0.00 -1.58 0.00 0.00 42.46 36.65 1lrh s ILE 100 CO 0.02 -0.41 0.44 -2.65 -1.23 0.00 0.00 174.94 171.11 1lrh n PRO 101 N 5.47 0.45 -1.64 2.79 -0.02 -1.26 -3.92 135.00 136.87 1lrh n PRO 101 Ca -0.09 0.18 -0.51 0.00 -2.02 0.00 0.00 63.50 61.06 1lrh n PRO 101 Cb 0.47 -1.60 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.60 0.10 -0.47 -1.45 0.31 -1.26 -1.82 118.33 112.14 1lrh n VAL 102 Ca 0.11 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1lrh n VAL 102 Cb 0.47 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1lrh n VAL 102 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1lrh n ASN 103 N 3.57 0.00 -4.72 4.52 5.03 -1.04 -4.95 115.26 117.66 1lrh n ASN 103 Ca 0.19 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.22 1lrh n ASN 103 Cb 0.22 -0.71 -0.03 0.00 -1.02 0.00 0.00 39.78 38.24 1lrh n ASN 103 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1lrh s ASP 104 N -2.94 6.68 0.23 6.41 1.11 -0.75 -4.64 116.67 122.76 1lrh s ASP 104 Ca 0.00 2.52 -0.30 0.00 0.18 0.00 0.00 52.55 54.95 1lrh s ASP 104 Cb 0.00 -2.59 -0.09 0.00 1.07 0.00 0.00 42.92 41.30 1lrh s ASP 104 CO 0.00 -0.75 1.38 -2.16 1.18 0.00 0.00 175.17 174.81 1lrh s PRO 105 N 1.00 4.33 0.14 8.23 0.04 -1.26 -4.60 135.00 142.88 1lrh s PRO 105 Ca 0.67 2.18 -0.13 0.00 0.04 0.00 0.00 61.00 63.76 1lrh s PRO 105 Cb -0.41 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.00 1lrh s PRO 105 CO 0.32 -0.34 0.36 -3.38 0.04 0.00 0.00 177.00 174.00 1lrh s HIS 106 N 0.03 0.02 -0.07 0.56 -3.43 -0.29 0.75 115.29 112.86 1lrh s HIS 106 Ca 0.58 -0.38 -0.06 0.00 -0.80 0.00 0.00 55.06 54.40 1lrh s HIS 106 Cb -0.39 0.16 0.02 0.00 -1.43 0.00 0.00 32.58 30.93 1lrh s HIS 106 CO 0.41 -0.73 0.19 -1.14 -2.00 0.00 0.00 174.74 171.47 1lrh s GLN 107 N -3.87 0.21 -0.20 -0.38 0.74 0.74 -1.34 119.66 115.56 1lrh s GLN 107 Ca 0.08 0.28 -0.03 0.00 0.05 0.00 0.00 55.36 55.73 1lrh s GLN 107 Cb 0.02 0.09 -0.01 0.00 1.10 0.00 0.00 33.01 34.20 1lrh s GLN 107 CO -0.07 -0.04 -0.05 0.08 -0.55 0.00 0.00 175.29 174.66 1lrh s VAL 108 N 0.19 3.43 -0.11 1.34 1.01 -1.26 -0.41 120.40 124.59 1lrh s VAL 108 Ca -0.01 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1lrh s VAL 108 Cb -0.02 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1lrh s VAL 108 CO -0.00 0.45 -0.23 0.86 0.00 0.00 0.00 175.10 176.17 1lrh s TRP 109 N 1.16 2.59 -0.98 5.22 -0.00 -0.49 -1.45 118.94 124.98 1lrh s TRP 109 Ca 0.02 -1.10 -0.19 0.00 -0.00 0.00 0.00 56.10 54.83 1lrh s TRP 109 Cb -0.14 -1.73 0.12 0.00 -0.00 0.00 0.00 33.47 31.71 1lrh s TRP 109 CO -0.01 -0.45 1.23 1.21 -0.00 0.00 0.00 176.95 178.93 1lrh s ASN 110 N 0.43 6.64 0.00 5.86 2.47 -0.49 -0.83 114.94 129.03 1lrh s ASN 110 Ca -0.16 -2.01 0.27 0.00 0.42 0.00 0.00 52.86 51.37 1lrh s ASN 110 Cb -0.17 -2.44 1.57 0.00 -1.45 0.00 0.00 41.25 38.76 1lrh s ASN 110 CO 0.07 -1.13 2.02 -1.54 -3.72 0.00 0.00 177.10 172.80 1lrh n SER 111 N 6.97 0.11 -4.77 -4.21 3.41 -1.26 0.53 113.62 114.40 1lrh n SER 111 Ca 0.27 -1.18 -0.38 0.00 -0.26 0.00 0.00 58.87 57.31 1lrh n SER 111 Cb 0.49 -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 -1.85 7.21 0.33 4.04 2.15 -1.26 -4.83 116.67 122.47 1lrh s ASP 112 Ca 0.40 2.05 0.23 0.00 0.43 0.00 0.00 52.55 55.67 1lrh s ASP 112 Cb 0.19 -2.60 0.29 0.00 -0.30 0.00 0.00 42.92 40.50 1lrh s ASP 112 CO 0.31 -0.17 1.45 -0.33 -0.17 0.00 0.00 175.17 176.27 1lrh h GLU 113 N 3.37 0.00 0.00 4.34 5.08 -1.95 -3.21 114.58 122.21 1lrh h GLU 113 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1lrh h GLU 113 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1lrh h GLU 113 CO 0.65 0.00 -0.82 0.72 -1.00 0.00 0.00 179.01 178.56 1lrh n HIS 114 N -2.83 0.00 -4.16 4.33 8.25 -1.26 -4.88 115.22 114.67 1lrh n HIS 114 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.18 1lrh n HIS 114 Cb 0.52 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.55 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 -1.76 2.57 0.62 -0.41 -1.05 -1.26 -4.90 118.70 112.51 1lrh s GLU 115 Ca 0.00 -0.81 -0.17 0.00 -0.15 0.00 0.00 54.97 53.84 1lrh s GLU 115 Cb 0.00 -2.55 -0.02 0.00 -0.44 0.00 0.00 34.13 31.12 1lrh s GLU 115 CO 0.00 0.55 1.14 -0.51 0.95 0.00 0.00 175.26 177.39 1lrh s ASP 116 N -2.17 5.23 -0.17 0.83 1.01 -1.26 -4.32 116.67 115.81 1lrh s ASP 116 Ca 0.25 2.15 -0.05 0.00 0.71 0.00 0.00 52.55 55.60 1lrh s ASP 116 Cb -0.12 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 1lrh s ASP 116 CO 0.17 -1.56 0.00 -0.22 0.21 0.00 0.00 175.17 173.77 1lrh s LEU 117 N -4.43 3.43 -0.12 1.23 2.96 -0.46 -4.09 118.68 117.19 1lrh s LEU 117 Ca 0.71 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1lrh s LEU 117 Cb -0.24 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.62 1lrh s LEU 117 CO 0.36 0.15 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.81 1lrh s GLN 118 N 0.49 2.23 0.16 1.98 0.74 -0.29 -0.80 119.66 124.17 1lrh s GLN 118 Ca -0.01 -0.56 0.07 0.00 0.05 0.00 0.00 55.36 54.91 1lrh s GLN 118 Cb -0.14 -1.94 -0.04 0.00 1.10 0.00 0.00 33.01 31.99 1lrh s GLN 118 CO 0.02 -0.11 -0.15 0.14 -0.55 0.00 0.00 175.29 174.64 1lrh s VAL 119 N 1.11 1.59 -0.17 1.34 -7.23 -0.36 -0.42 120.40 116.27 1lrh s VAL 119 Ca -0.04 -1.91 -0.07 0.00 -1.81 0.00 0.00 61.98 58.15 1lrh s VAL 119 Cb -0.14 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 1lrh s VAL 119 CO -0.04 -0.43 0.08 -0.76 -0.31 0.00 0.00 175.10 173.64 1lrh s LEU 120 N -2.74 3.94 -0.10 1.32 1.43 -0.24 -1.73 118.68 120.56 1lrh s LEU 120 Ca 0.15 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1lrh s LEU 120 Cb -0.04 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1lrh s LEU 120 CO 0.05 0.23 -0.20 -0.69 0.23 0.00 0.00 176.35 175.97 1lrh s VAL 121 N 0.02 2.43 -0.05 -1.59 1.01 -0.10 -1.25 120.40 120.88 1lrh s VAL 121 Ca 0.07 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.20 1lrh s VAL 121 Cb -0.12 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1lrh s VAL 121 CO 0.01 0.55 -0.23 -0.63 0.00 0.00 0.00 175.10 174.80 1lrh s ILE 122 N 0.15 1.91 0.15 2.22 1.01 0.71 -0.31 121.20 127.03 1lrh s ILE 122 Ca -0.11 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.60 1lrh s ILE 122 Cb -0.16 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1lrh s ILE 122 CO 0.06 0.54 -0.12 0.27 0.00 0.00 0.00 174.94 175.68 1lrh s ILE 123 N -0.21 1.34 0.60 2.92 -4.36 -0.05 -0.88 121.20 120.56 1lrh s ILE 123 Ca -0.01 -1.98 0.07 0.00 -0.26 0.00 0.00 60.65 58.47 1lrh s ILE 123 Cb -0.12 -1.78 0.09 0.00 1.25 0.00 0.00 42.46 41.90 1lrh s ILE 123 CO 0.03 -0.61 0.83 -0.94 0.24 0.00 0.00 174.94 174.48 1lrh s SER 124 N -2.96 4.95 -1.07 4.36 1.04 -0.85 -1.86 113.70 117.31 1lrh s SER 124 Ca 0.15 -0.67 -0.16 0.00 0.48 0.00 0.00 55.95 55.75 1lrh s SER 124 Cb -0.01 0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.25 1lrh s SER 124 CO 0.03 -1.43 0.30 0.54 0.98 0.00 0.00 173.24 173.66 1lrh n ARG 125 N -2.37 -0.62 -1.88 4.02 1.74 -1.11 -4.67 116.66 111.77 1lrh n ARG 125 Ca 0.15 -0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.89 1lrh n ARG 125 Cb 0.61 -2.17 0.03 0.00 -1.02 0.00 0.00 32.46 29.91 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 -6.74 3.14 0.70 5.56 0.04 -1.26 -4.59 135.00 131.85 1lrh s PRO 126 Ca 0.22 1.16 -0.09 0.00 0.04 0.00 0.00 61.00 62.33 1lrh s PRO 126 Cb -0.12 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.44 1lrh s PRO 126 CO 0.77 -0.95 1.05 -1.25 0.04 0.00 0.00 177.00 176.66 1lrh s PRO 127 N -4.33 2.55 0.32 0.56 0.04 -1.26 -4.89 135.00 128.00 1lrh s PRO 127 Ca 0.62 0.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.51 1lrh s PRO 127 Cb -0.16 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 1lrh s PRO 127 CO 0.42 -1.11 1.40 0.00 0.04 0.00 0.00 177.00 177.75 1lrh s ALA 128 N -3.29 3.57 -0.68 8.56 0.00 -1.26 -4.98 121.76 123.67 1lrh s ALA 128 Ca 0.58 1.37 -0.00 0.00 0.00 0.00 0.00 51.96 53.91 1lrh s ALA 128 Cb -0.11 -3.54 0.17 0.00 0.00 0.00 0.00 23.12 19.64 1lrh s ALA 128 CO 0.48 -0.79 0.49 0.15 0.00 0.00 0.00 175.76 176.10 1lrh s LYS 129 N -1.38 2.62 -0.14 0.00 -0.14 -1.26 -4.57 119.74 114.87 1lrh s LYS 129 Ca 0.54 -2.82 -0.16 0.00 -1.36 0.00 0.00 55.97 52.16 1lrh s LYS 129 Cb -0.42 -3.68 -0.04 0.00 -1.68 0.00 0.00 37.83 32.01 1lrh s LYS 129 CO 0.52 -1.20 0.41 0.42 -0.76 0.00 0.00 175.35 174.74 1lrh s ILE 130 N -0.58 5.23 -0.17 2.17 1.01 -1.26 -4.36 121.20 123.25 1lrh s ILE 130 Ca 0.20 0.79 -0.06 0.00 0.00 0.00 0.00 60.65 61.59 1lrh s ILE 130 Cb -0.16 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1lrh s ILE 130 CO -0.06 0.34 0.03 -0.36 0.00 0.00 0.00 174.94 174.89 1lrh s PHE 131 N 0.64 3.19 -0.12 3.97 0.40 -0.71 -0.97 117.98 124.38 1lrh s PHE 131 Ca 0.22 -0.01 -0.05 0.00 -0.60 0.00 0.00 56.93 56.49 1lrh s PHE 131 Cb -0.14 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.33 1lrh s PHE 131 CO 0.08 0.14 0.07 -0.51 0.70 0.00 0.00 175.22 175.70 1lrh s LEU 132 N 0.24 3.99 0.01 -0.37 1.43 0.96 -2.10 118.68 122.83 1lrh s LEU 132 Ca 0.02 0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 1lrh s LEU 132 Cb -0.13 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1lrh s LEU 132 CO 0.01 0.35 0.05 -0.31 0.23 0.00 0.00 176.35 176.68 1lrh s TYR 133 N -0.71 3.18 -0.65 0.29 1.51 0.45 -2.06 117.35 119.36 1lrh s TYR 133 Ca 0.12 0.14 0.24 0.00 -1.01 0.00 0.00 57.07 56.56 1lrh s TYR 133 Cb -0.12 -1.69 0.36 0.00 -0.11 0.00 0.00 41.96 40.40 1lrh s TYR 133 CO 0.03 0.51 1.33 -0.40 -1.11 0.00 0.00 175.55 175.91 1lrh n ASP 134 N 1.18 0.70 -3.74 2.29 5.68 -1.26 -4.30 116.55 117.10 1lrh n ASP 134 Ca -0.13 0.13 -0.05 0.00 -0.50 0.00 0.00 54.79 54.23 1lrh n ASP 134 Cb 0.53 0.14 -0.02 0.00 -1.14 0.00 0.00 41.12 40.63 1lrh n ASP 134 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1lrh s ASP 135 N -4.21 -0.23 0.00 -1.12 1.47 -1.26 -4.99 116.67 106.33 1lrh s ASP 135 Ca 0.06 -0.40 0.09 0.00 1.18 0.00 0.00 52.55 53.49 1lrh s ASP 135 Cb 0.13 0.53 0.42 0.00 -0.34 0.00 0.00 42.92 43.66 1lrh s ASP 135 CO 0.72 -0.97 1.21 0.79 0.68 0.00 0.00 175.17 177.59 1lrh n TRP 136 N -0.44 0.00 1.06 2.11 7.02 -1.26 -2.43 117.44 123.50 1lrh n TRP 136 Ca -0.06 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.54 1lrh n TRP 136 Cb 0.61 -0.38 0.12 0.00 -2.42 0.00 0.00 31.31 29.24 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 -1.38 2.40 -4.71 -0.99 3.41 -1.26 -1.99 113.62 109.11 1lrh n SER 137 Ca 0.03 -1.72 -0.42 0.00 -0.26 0.00 0.00 58.87 56.51 1lrh n SER 137 Cb 0.08 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.20 4.29 0.58 4.33 0.00 -1.02 -4.86 119.30 120.43 1lrh s MET 138 Ca 0.25 2.10 -0.20 0.00 0.00 0.00 0.00 55.69 57.85 1lrh s MET 138 Cb 0.19 -3.32 -0.04 0.00 0.00 0.00 0.00 34.83 31.66 1lrh s MET 138 CO 0.41 -0.50 1.26 -2.14 0.00 0.00 0.00 175.02 174.05 1lrh s PRO 139 N 1.46 3.00 0.32 4.11 0.02 -1.26 -4.25 135.00 138.40 1lrh s PRO 139 Ca 0.66 1.97 0.02 0.00 0.02 0.00 0.00 61.00 63.67 1lrh s PRO 139 Cb -0.37 -2.03 0.59 0.00 0.02 0.00 0.00 34.50 32.71 1lrh s PRO 139 CO 0.30 -1.22 1.92 0.45 -0.33 0.00 0.00 177.00 178.12 1lrh h HIS 140 N 1.07 0.96 0.00 6.54 3.86 -1.52 -0.28 115.15 125.78 1lrh h HIS 140 Ca -0.51 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.71 1lrh h HIS 140 Cb 1.30 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 29.45 1lrh h HIS 140 CO 0.46 0.50 -0.10 1.79 0.86 0.00 0.00 177.93 181.44 1lrh h THR 141 N 0.95 0.36 0.00 2.45 1.35 -1.91 -2.77 112.91 113.33 1lrh h THR 141 Ca 0.37 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1lrh h THR 141 Cb 0.23 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1lrh h THR 141 CO -0.14 0.10 -0.55 0.00 -0.25 0.00 0.00 175.52 174.67 1lrh h ALA 142 N 1.90 0.64 -2.54 6.62 0.00 -1.40 -3.47 119.26 121.00 1lrh h ALA 142 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1lrh h ALA 142 Cb 0.41 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.32 1lrh h ALA 142 CO 0.01 0.00 0.43 0.00 0.00 0.00 0.00 179.25 179.69 1lrh n ALA 143 N -1.85 1.03 -2.60 0.00 0.00 -1.05 -4.96 120.51 111.09 1lrh n ALA 143 Ca 0.03 0.31 -0.40 0.00 0.00 0.00 0.00 53.44 53.38 1lrh n ALA 143 Cb 0.45 -2.22 -0.08 0.00 0.00 0.00 0.00 19.45 17.60 1lrh n ALA 143 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1lrh s VAL 144 N -1.16 5.03 0.13 0.00 1.01 -0.88 -4.73 120.40 119.81 1lrh s VAL 144 Ca 0.59 0.70 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 1lrh s VAL 144 Cb -0.55 -3.89 -0.08 0.00 0.00 0.00 0.00 36.38 31.86 1lrh s VAL 144 CO 0.60 -0.04 1.36 -0.22 0.00 0.00 0.00 175.10 176.80 1lrh s LEU 145 N 2.38 4.38 -0.67 3.92 2.96 -1.26 -0.03 118.68 130.36 1lrh s LEU 145 Ca 0.21 2.32 0.04 0.00 -0.22 0.00 0.00 54.13 56.48 1lrh s LEU 145 Cb -0.15 -3.59 0.16 0.00 0.50 0.00 0.00 46.19 43.11 1lrh s LEU 145 CO 0.11 -0.61 0.46 -0.75 -1.32 0.00 0.00 176.35 174.23 1lrh s LYS 146 N 0.82 2.42 -0.06 1.98 2.47 -0.14 -4.96 119.74 122.28 1lrh s LYS 146 Ca 0.62 -3.10 0.01 0.00 -1.56 0.00 0.00 55.97 51.94 1lrh s LYS 146 Cb -0.36 -3.47 0.02 0.00 -1.46 0.00 0.00 37.83 32.56 1lrh s LYS 146 CO 0.32 -1.23 -0.05 0.12 0.16 0.00 0.00 175.35 174.67 1lrh s PHE 147 N -1.05 0.89 0.70 4.03 5.36 -1.26 -3.34 117.98 123.31 1lrh s PHE 147 Ca 0.22 -0.29 -0.14 0.00 -0.96 0.00 0.00 56.93 55.77 1lrh s PHE 147 Cb -0.12 -0.78 0.02 0.00 -0.34 0.00 0.00 43.02 41.81 1lrh s PHE 147 CO -0.11 -0.24 1.12 -1.25 -1.46 0.00 0.00 175.22 173.28 1lrh s PRO 148 N 1.07 2.54 0.79 10.12 0.04 -1.26 -5.14 135.00 143.16 1lrh s PRO 148 Ca -0.08 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 1lrh s PRO 148 Cb -0.14 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1lrh s PRO 148 CO -0.01 -1.45 1.10 0.12 0.04 0.00 0.00 177.00 176.80 1lrh s PHE 149 N -2.45 2.87 0.40 0.56 5.36 -1.21 -4.74 117.98 118.77 1lrh s PHE 149 Ca 0.66 1.14 0.07 0.00 -0.96 0.00 0.00 56.93 57.85 1lrh s PHE 149 Cb -0.21 -3.12 0.83 0.00 -0.34 0.00 0.00 43.02 40.18 1lrh s PHE 149 CO 0.46 -1.72 2.03 -0.39 -1.46 0.00 0.00 175.22 174.14 1lrh h VAL 150 N -1.05 1.08 0.00 3.12 -1.51 -1.94 -1.21 116.25 114.74 1lrh h VAL 150 Ca -0.47 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1lrh h VAL 150 Cb 1.27 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1lrh h VAL 150 CO 0.60 0.11 0.00 -2.67 -1.23 0.00 0.00 177.57 174.38 1lrh n TRP 151 N -4.47 0.00 0.36 5.19 2.14 -1.26 -3.10 117.44 116.30 1lrh n TRP 151 Ca 0.06 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.66 1lrh n TRP 151 Cb 0.12 -0.04 -0.01 0.00 -0.81 0.00 0.00 31.31 30.57 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 -1.04 0.99 0.12 -0.67 8.00 -0.50 -4.81 116.55 118.63 1lrh n ASP 152 Ca 0.21 -0.99 -0.13 0.00 0.71 0.00 0.00 54.79 54.59 1lrh n ASP 152 Cb 0.12 0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 41.69 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 0.78 -0.38 -0.28 -1.24 5.08 -1.37 0.16 114.58 117.33 1lrh h GLU 153 Ca 0.00 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1lrh h GLU 153 Cb 0.26 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1lrh h GLU 153 CO 0.00 -0.25 0.18 -0.44 -1.00 0.00 0.00 179.01 177.49 1lrh h ASP 154 N -0.39 0.30 0.46 1.42 3.32 -1.87 -1.09 116.42 118.57 1lrh h ASP 154 Ca 0.02 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1lrh h ASP 154 Cb 0.40 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1lrh h ASP 154 CO -0.09 0.22 -0.55 0.00 -1.72 0.00 0.00 179.24 177.10 1lrh h PHE 156 N 0.08 -0.05 -0.96 0.00 3.04 -0.44 -2.12 116.94 116.49 1lrh h PHE 156 Ca -0.00 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.00 1lrh h PHE 156 Cb 1.00 0.02 -0.06 0.00 2.56 0.00 0.00 35.95 39.47 1lrh h PHE 156 CO 0.01 0.04 0.63 0.93 -2.02 0.00 0.00 178.31 177.90 1lrh h GLU 157 N -0.13 1.12 0.00 1.11 4.39 -1.13 -2.65 114.58 117.29 1lrh h GLU 157 Ca -0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1lrh h GLU 157 Cb 0.11 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1lrh h GLU 157 CO 0.01 0.74 0.00 0.00 -1.16 0.00 0.00 179.01 178.60 1lrh h ALA 158 N 1.46 1.00 -0.04 3.43 0.00 -0.98 -3.18 119.26 120.95 1lrh h ALA 158 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1lrh h ALA 158 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1lrh h ALA 158 CO -0.14 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1lrh n ALA 159 N -1.99 2.50 0.14 0.00 0.00 -0.83 -5.09 120.51 115.24 1lrh n ALA 159 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 53.44 52.85 1lrh n ALA 159 Cb 0.24 -0.95 0.07 0.00 0.00 0.00 0.00 19.45 18.81 1lrh n ALA 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13