#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 4.49 0.14 0.00 1.01 -1.26 -4.98 120.40 121.29 1lrh s VAL 3 Ca 0.02 -1.63 -0.18 0.00 0.00 0.00 0.00 61.98 60.18 1lrh s VAL 3 Cb -0.21 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 1lrh s VAL 3 CO 0.05 -0.75 0.62 -0.13 0.00 0.00 0.00 175.10 174.88 1lrh s ARG 4 N 1.44 4.16 -0.30 2.72 0.52 -1.26 -4.72 118.95 121.51 1lrh s ARG 4 Ca 0.05 0.71 -0.07 0.00 -0.52 0.00 0.00 55.73 55.89 1lrh s ARG 4 Cb -0.27 -3.04 0.18 0.00 0.52 0.00 0.00 34.95 32.35 1lrh s ARG 4 CO 0.01 0.51 0.88 0.34 0.02 0.00 0.00 175.30 177.06 1lrh s ASP 5 N -1.47 -0.84 -0.13 0.23 -1.08 -0.46 -5.02 116.67 107.90 1lrh s ASP 5 Ca 0.36 0.40 0.17 0.00 -0.52 0.00 0.00 52.55 52.96 1lrh s ASP 5 Cb -0.17 1.65 0.71 0.00 -1.46 0.00 0.00 42.92 43.65 1lrh s ASP 5 CO 0.20 -0.16 1.61 -0.46 0.52 0.00 0.00 175.17 176.88 1lrh n ASN 6 N 5.40 4.74 -4.76 -0.34 2.04 -1.26 -4.45 115.26 116.62 1lrh n ASN 6 Ca -0.02 -2.51 -0.39 0.00 -0.44 0.00 0.00 54.58 51.23 1lrh n ASN 6 Cb 0.54 -0.59 0.03 0.00 -2.53 0.00 0.00 39.78 37.22 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 -0.84 5.65 0.04 0.53 0.01 -1.26 -4.95 113.70 112.87 1lrh s SER 7 Ca 0.49 2.86 -0.26 0.00 1.31 0.00 0.00 55.95 60.36 1lrh s SER 7 Cb 0.33 -2.65 -0.14 0.00 0.21 0.00 0.00 66.02 63.77 1lrh s SER 7 CO 0.22 -1.33 1.35 0.25 0.41 0.00 0.00 173.24 174.14 1lrh h LEU 8 N 2.00 -0.79 -9.16 2.44 5.85 -2.02 -3.41 115.31 110.22 1lrh h LEU 8 Ca -0.51 0.03 -0.61 0.00 0.84 0.00 0.00 57.88 57.63 1lrh h LEU 8 Cb 1.28 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 42.37 1lrh h LEU 8 CO 0.60 -0.55 -0.51 -0.69 -0.34 0.00 0.00 178.44 176.95 1lrh s VAL 9 N -4.96 5.26 0.05 1.05 1.01 -1.26 -5.09 120.40 116.45 1lrh s VAL 9 Ca -0.14 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.04 1lrh s VAL 9 Cb 0.01 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1lrh s VAL 9 CO 0.41 0.41 -0.16 -0.13 0.00 0.00 0.00 175.10 175.62 1lrh s ARG 10 N 0.62 1.06 -0.30 2.72 0.52 -1.26 -5.11 118.95 117.19 1lrh s ARG 10 Ca 0.07 -0.86 -0.21 0.00 -0.52 0.00 0.00 55.73 54.21 1lrh s ARG 10 Cb -0.12 -1.12 -0.01 0.00 0.52 0.00 0.00 34.95 34.22 1lrh s ARG 10 CO 0.01 0.28 0.64 0.34 0.02 0.00 0.00 175.30 176.58 1lrh s ASP 11 N -1.28 6.52 0.35 0.23 -1.08 -1.26 -4.97 116.67 115.17 1lrh s ASP 11 Ca 0.03 0.47 0.04 0.00 -0.52 0.00 0.00 52.55 52.57 1lrh s ASP 11 Cb -0.09 -2.34 0.64 0.00 -1.46 0.00 0.00 42.92 39.67 1lrh s ASP 11 CO 0.02 -0.48 1.93 0.40 0.52 0.00 0.00 175.17 177.56 1lrh h ILE 12 N 5.54 1.17 0.00 4.11 2.04 -1.96 -0.22 117.51 128.19 1lrh h ILE 12 Ca -0.26 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1lrh h ILE 12 Cb 1.12 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1lrh h ILE 12 CO 0.81 0.22 0.00 -1.54 0.00 0.00 0.00 178.15 177.63 1lrh n SER 13 N -4.35 0.64 -1.07 1.72 3.41 -1.26 -2.42 113.62 110.29 1lrh n SER 13 Ca 0.03 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.48 1lrh n SER 13 Cb 0.17 -0.84 0.21 0.00 -0.26 0.00 0.00 64.21 63.48 1lrh n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lrh n GLN 14 N -2.29 2.43 -3.04 4.33 1.13 -0.10 -4.91 117.38 114.93 1lrh n GLN 14 Ca 0.00 -2.23 -0.40 0.00 -1.94 0.00 0.00 57.00 52.43 1lrh n GLN 14 Cb 0.12 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 28.95 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 -1.32 4.44 0.30 -1.09 -1.94 -1.02 -5.00 119.30 113.68 1lrh s MET 15 Ca 0.36 0.95 -0.29 0.00 -1.71 0.00 0.00 55.69 55.00 1lrh s MET 15 Cb 0.21 -3.39 -0.10 0.00 2.01 0.00 0.00 34.83 33.56 1lrh s MET 15 CO 0.29 0.23 1.38 -2.14 -0.01 0.00 0.00 175.02 174.76 1lrh s PRO 16 N 0.19 4.30 -0.04 2.03 0.02 -1.26 -4.99 135.00 135.24 1lrh s PRO 16 Ca 0.37 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.70 1lrh s PRO 16 Cb -0.19 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 1lrh s PRO 16 CO 0.20 -0.32 -0.09 -1.14 -0.33 0.00 0.00 177.00 175.32 1lrh s GLN 17 N -1.25 2.60 0.08 5.54 0.74 -1.26 -4.64 119.66 121.47 1lrh s GLN 17 Ca 0.53 -0.65 -0.13 0.00 0.05 0.00 0.00 55.36 55.17 1lrh s GLN 17 Cb -0.41 -2.49 0.02 0.00 1.10 0.00 0.00 33.01 31.23 1lrh s GLN 17 CO 0.50 0.63 0.29 0.45 -0.55 0.00 0.00 175.29 176.61 1lrh s SER 18 N -0.96 -0.07 0.31 6.67 0.15 -0.91 -4.91 113.70 113.97 1lrh s SER 18 Ca 0.13 -0.39 0.23 0.00 0.70 0.00 0.00 55.95 56.63 1lrh s SER 18 Cb -0.11 0.38 0.32 0.00 -1.71 0.00 0.00 66.02 64.90 1lrh s SER 18 CO 0.03 -0.72 1.45 0.77 1.20 0.00 0.00 173.24 175.96 1lrh h SER 19 N 2.81 0.00 -2.51 5.45 4.64 -1.89 0.11 113.55 122.16 1lrh h SER 19 Ca -0.33 -0.02 -0.42 0.00 -0.47 0.00 0.00 61.79 60.55 1lrh h SER 19 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 1lrh h SER 19 CO 0.50 0.01 -0.49 -1.22 -0.87 0.00 0.00 176.83 174.76 1lrh n TYR 20 N -2.75 -0.76 -0.49 4.77 4.01 -1.26 -1.11 117.16 119.56 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 0.51 -3.83 0.00 0.00 -0.31 0.00 0.00 39.34 35.71 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 1.37 3.53 2.72 0.00 -1.26 -5.01 105.19 105.69 1lrh n GLY 21 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.26 4.48 -0.24 -0.61 1.01 -0.27 -5.00 121.20 117.32 1lrh s ILE 22 Ca 0.00 0.39 -0.41 0.00 0.00 0.00 0.00 60.65 60.63 1lrh s ILE 22 Cb 0.00 -4.46 -0.17 0.00 0.01 0.00 0.00 42.46 37.84 1lrh s ILE 22 CO 0.00 -0.95 1.56 -0.62 0.00 0.00 0.00 174.94 174.93 1lrh n GLU 23 N 7.18 0.74 -0.75 2.79 -0.58 -1.26 -1.63 120.64 127.13 1lrh n GLU 23 Ca 0.03 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 1lrh n GLU 23 Cb 0.48 -1.88 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 3.56 1.32 3.87 0.62 0.00 -1.26 -4.86 105.19 108.43 1lrh n GLY 24 Ca 0.25 0.00 -0.34 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 4.31 -0.13 0.99 2.96 -0.65 -1.14 118.68 125.03 1lrh s LEU 25 Ca 0.00 0.83 -0.02 0.00 -0.22 0.00 0.00 54.13 54.72 1lrh s LEU 25 Cb 0.00 -3.17 0.04 0.00 0.50 0.00 0.00 46.19 43.56 1lrh s LEU 25 CO 0.00 0.11 0.01 -0.55 -1.32 0.00 0.00 176.35 174.60 1lrh s SER 26 N -1.92 2.19 -0.04 3.68 0.15 0.06 -3.65 113.70 114.17 1lrh s SER 26 Ca 0.37 -0.40 0.05 0.00 0.70 0.00 0.00 55.95 56.67 1lrh s SER 26 Cb -0.13 -0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 63.61 1lrh s SER 26 CO 0.20 -0.23 -0.20 -2.28 1.20 0.00 0.00 173.24 171.93 1lrh s HIS 27 N 1.89 1.92 -0.07 3.44 2.46 0.36 -1.08 115.29 124.22 1lrh s HIS 27 Ca 0.03 -0.51 0.02 0.00 0.47 0.00 0.00 55.06 55.07 1lrh s HIS 27 Cb -0.14 -1.27 0.01 0.00 -0.13 0.00 0.00 32.58 31.05 1lrh s HIS 27 CO -0.07 -0.15 -0.12 0.42 -2.47 0.00 0.00 174.74 172.36 1lrh s ILE 28 N -0.13 1.14 -0.52 0.89 1.01 -0.64 -2.14 121.20 120.80 1lrh s ILE 28 Ca -0.01 -0.48 -0.26 0.00 0.00 0.00 0.00 60.65 59.91 1lrh s ILE 28 Cb -0.11 -1.04 0.03 0.00 0.01 0.00 0.00 42.46 41.35 1lrh s ILE 28 CO 0.02 0.36 0.99 -0.89 0.00 0.00 0.00 174.94 175.41 1lrh s THR 29 N 0.68 4.35 0.06 2.92 2.01 -1.26 -0.66 115.64 123.73 1lrh s THR 29 Ca -0.14 0.62 -0.19 0.00 0.31 0.00 0.00 61.69 62.29 1lrh s THR 29 Cb -0.16 -4.54 -0.12 0.00 0.01 0.00 0.00 72.50 67.70 1lrh s THR 29 CO 0.04 -1.04 1.40 0.58 -0.69 0.00 0.00 174.62 174.91 1lrh h VAL 30 N 6.08 1.32 -1.75 3.82 2.07 -1.06 -3.44 116.25 123.30 1lrh h VAL 30 Ca -0.25 -1.23 -0.14 0.00 0.82 0.00 0.00 66.70 65.89 1lrh h VAL 30 Cb 1.07 1.69 -0.29 0.00 -1.52 0.00 0.00 31.29 32.24 1lrh h VAL 30 CO 1.08 0.37 -0.48 0.00 0.02 0.00 0.00 177.57 178.57 1lrh s ALA 31 N -4.48 -1.24 0.29 1.67 0.00 -1.15 -4.99 121.76 111.86 1lrh s ALA 31 Ca -0.14 0.74 0.05 0.00 0.00 0.00 0.00 51.96 52.62 1lrh s ALA 31 Cb 0.06 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1lrh s ALA 31 CO 0.77 -1.45 0.19 0.41 0.00 0.00 0.00 175.76 175.68 1lrh n GLY 32 N 5.37 3.21 0.04 0.00 0.00 -1.26 -0.88 105.19 111.66 1lrh n GLY 32 Ca -0.02 -1.93 -0.01 0.00 0.00 0.00 0.00 46.02 44.06 1lrh n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lrh h ALA 33 N 1.76 -0.69 -0.37 4.61 0.00 -1.85 0.04 119.26 122.76 1lrh h ALA 33 Ca -0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1lrh h ALA 33 Cb 0.99 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1lrh h ALA 33 CO 0.33 -0.68 -0.08 -0.07 0.00 0.00 0.00 179.25 178.75 1lrh h LEU 34 N -0.12 0.61 0.09 0.00 3.38 -1.95 -0.09 115.31 117.23 1lrh h LEU 34 Ca -0.01 -0.15 -0.29 0.00 0.09 0.00 0.00 57.88 57.52 1lrh h LEU 34 Cb 0.07 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 40.68 1lrh h LEU 34 CO 0.01 0.73 -1.21 0.78 0.09 0.00 0.00 178.44 178.84 1lrh h ASN 35 N 0.58 0.86 0.00 -0.43 4.21 -1.85 -3.41 115.58 115.54 1lrh h ASN 35 Ca 0.11 -0.77 0.00 0.00 1.21 0.00 0.00 56.30 56.85 1lrh h ASN 35 Cb 0.48 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1lrh h ASN 35 CO 0.03 1.58 0.00 1.41 -1.29 0.00 0.00 177.43 179.15 1lrh n HIS 36 N -3.79 0.00 -0.75 1.19 8.25 -0.08 -1.36 115.22 118.69 1lrh n HIS 36 Ca -0.13 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1lrh n HIS 36 Cb 0.97 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.07 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 -0.08 0.59 3.76 -1.41 0.00 -0.05 -4.57 105.19 103.44 1lrh n GLY 37 Ca 0.00 -0.30 -0.34 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 -0.70 2.90 0.00 1.61 -1.94 -0.74 -4.91 119.30 115.52 1lrh s MET 38 Ca 0.00 1.55 0.00 0.00 -1.71 0.00 0.00 55.69 55.53 1lrh s MET 38 Cb 0.00 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.89 1lrh s MET 38 CO 0.00 -1.20 0.06 1.63 -0.01 0.00 0.00 175.02 175.50 1lrh n LYS 39 N -2.03 3.35 0.00 2.03 5.02 -1.26 -3.90 118.16 121.37 1lrh n LYS 39 Ca 0.11 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1lrh n LYS 39 Cb 0.51 -0.41 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 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 -0.50 2.42 -4.10 1.97 1.02 -1.26 -4.32 120.64 115.87 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 0.02 -0.82 -0.12 0.00 -0.02 0.00 0.00 31.44 30.51 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 -1.63 0.68 -0.01 2.62 -7.23 -1.26 -2.68 120.40 110.90 1lrh s VAL 41 Ca 0.00 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1lrh s VAL 41 Cb 0.00 -0.72 0.01 0.00 0.56 0.00 0.00 36.38 36.23 1lrh s VAL 41 CO 0.00 -0.33 -0.00 -0.70 -0.31 0.00 0.00 175.10 173.76 1lrh s GLU 42 N -1.58 0.15 -0.14 4.82 2.12 -0.31 -4.74 118.70 119.02 1lrh s GLU 42 Ca -0.08 0.02 -0.01 0.00 0.36 0.00 0.00 54.97 55.27 1lrh s GLU 42 Cb -0.10 -0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.04 1lrh s GLU 42 CO 0.01 -0.04 -0.12 0.08 -0.54 0.00 0.00 175.26 174.64 1lrh s VAL 43 N 0.41 3.08 0.12 3.70 1.01 -0.06 -0.61 120.40 128.06 1lrh s VAL 43 Ca -0.04 -0.64 0.11 0.00 0.00 0.00 0.00 61.98 61.41 1lrh s VAL 43 Cb -0.06 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1lrh s VAL 43 CO -0.01 0.52 -0.27 0.26 0.00 0.00 0.00 175.10 175.60 1lrh s TRP 44 N 0.45 2.27 -0.18 5.22 0.51 0.58 -0.40 118.94 127.40 1lrh s TRP 44 Ca -0.09 -0.38 -0.01 0.00 -2.12 0.00 0.00 56.10 53.50 1lrh s TRP 44 Cb -0.16 -1.24 0.00 0.00 -0.81 0.00 0.00 33.47 31.27 1lrh s TRP 44 CO 0.05 0.32 -0.14 -1.17 -0.51 0.00 0.00 176.95 175.49 1lrh s LEU 45 N -2.00 2.47 -0.01 2.99 2.96 0.17 -0.63 118.68 124.64 1lrh s LEU 45 Ca 0.13 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 1lrh s LEU 45 Cb -0.10 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 1lrh s LEU 45 CO 0.06 0.03 -0.08 -1.10 -1.32 0.00 0.00 176.35 173.94 1lrh s GLN 46 N 1.14 0.66 -0.05 1.98 -0.21 -0.68 -1.62 119.66 120.88 1lrh s GLN 46 Ca 0.01 -0.28 0.06 0.00 0.02 0.00 0.00 55.36 55.17 1lrh s GLN 46 Cb -0.14 -0.64 -0.01 0.00 1.00 0.00 0.00 33.01 33.21 1lrh s GLN 46 CO -0.05 0.17 -0.24 0.99 -2.12 0.00 0.00 175.29 174.03 1lrh s THR 47 N -0.16 2.14 -0.05 -0.19 2.01 -0.24 -0.36 115.64 118.78 1lrh s THR 47 Ca 0.03 -1.05 0.04 0.00 0.31 0.00 0.00 61.69 61.02 1lrh s THR 47 Cb -0.03 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.71 1lrh s THR 47 CO -0.00 0.57 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.71 1lrh s ILE 48 N -0.26 1.39 0.75 1.82 -1.09 -0.12 -0.76 121.20 122.92 1lrh s ILE 48 Ca -0.00 -0.67 -0.10 0.00 -2.23 0.00 0.00 60.65 57.64 1lrh s ILE 48 Cb -0.13 -1.22 0.06 0.00 -1.58 0.00 0.00 42.46 39.60 1lrh s ILE 48 CO 0.03 0.41 1.10 -0.94 -1.23 0.00 0.00 174.94 174.30 1lrh s SER 49 N 0.22 4.80 0.15 3.58 1.04 -0.29 -1.69 113.70 121.52 1lrh s SER 49 Ca -0.08 0.72 -0.34 0.00 0.48 0.00 0.00 55.95 56.73 1lrh s SER 49 Cb -0.13 -1.34 -0.14 0.00 0.10 0.00 0.00 66.02 64.51 1lrh s SER 49 CO 0.03 -1.67 1.53 -2.65 0.98 0.00 0.00 173.24 171.46 1lrh n PRO 50 N -3.10 1.95 0.00 4.02 -0.02 -1.26 -2.04 135.00 134.56 1lrh n PRO 50 Ca 0.08 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1lrh n PRO 50 Cb 0.60 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 3.23 3.10 3.82 -1.23 0.00 0.54 -5.03 105.19 109.63 1lrh n GLY 51 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.26 3.26 0.09 1.61 -1.52 -0.86 -4.71 119.66 117.28 1lrh s GLN 52 Ca 0.00 1.03 0.04 0.00 -1.95 0.00 0.00 55.36 54.48 1lrh s GLN 52 Cb 0.00 -2.03 -0.03 0.00 -0.22 0.00 0.00 33.01 30.72 1lrh s GLN 52 CO 0.00 -0.84 -0.10 1.03 -0.25 0.00 0.00 175.29 175.13 1lrh s ARG 53 N -4.57 0.83 0.64 2.91 0.52 -1.26 -0.74 118.95 117.27 1lrh s ARG 53 Ca 0.60 -1.13 -0.11 0.00 -0.52 0.00 0.00 55.73 54.57 1lrh s ARG 53 Cb -0.14 -0.52 -0.03 0.00 0.52 0.00 0.00 34.95 34.78 1lrh s ARG 53 CO 0.45 0.08 1.04 0.95 0.02 0.00 0.00 175.30 177.84 1lrh s THR 54 N -2.37 4.48 0.96 0.02 -4.23 -0.24 -4.99 115.64 109.28 1lrh s THR 54 Ca 0.04 0.81 -0.11 0.00 -1.18 0.00 0.00 61.69 61.25 1lrh s THR 54 Cb -0.03 -3.77 0.17 0.00 1.34 0.00 0.00 72.50 70.21 1lrh s THR 54 CO -0.00 -1.05 1.11 -2.16 -0.54 0.00 0.00 174.62 171.97 1lrh s PRO 55 N -5.19 0.67 -0.09 3.99 0.04 -1.26 -4.54 135.00 128.62 1lrh s PRO 55 Ca 0.56 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 1lrh s PRO 55 Cb -0.11 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 1lrh s PRO 55 CO 0.54 -2.78 1.26 0.42 0.04 0.00 0.00 177.00 176.48 1lrh s ILE 56 N -2.65 4.19 0.30 0.56 1.01 -1.26 -4.60 121.20 118.75 1lrh s ILE 56 Ca 0.66 1.49 -0.16 0.00 0.00 0.00 0.00 60.65 62.64 1lrh s ILE 56 Cb -0.22 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.31 1lrh s ILE 56 CO 0.59 -0.06 0.64 -1.38 0.00 0.00 0.00 174.94 174.74 1lrh s HIS 57 N 2.82 0.14 0.17 3.97 -3.43 -0.67 -0.30 115.29 117.99 1lrh s HIS 57 Ca 0.57 -0.60 -0.01 0.00 -0.80 0.00 0.00 55.06 54.22 1lrh s HIS 57 Cb -0.24 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.38 1lrh s HIS 57 CO 0.20 -1.23 0.08 -0.98 -2.00 0.00 0.00 174.74 170.81 1lrh s ARG 58 N -3.53 1.08 -0.23 -0.38 1.70 -0.49 -1.33 118.95 115.77 1lrh s ARG 58 Ca 0.17 -1.54 -0.24 0.00 -0.47 0.00 0.00 55.73 53.65 1lrh s ARG 58 Cb -0.04 0.17 0.07 0.00 -0.57 0.00 0.00 34.95 34.58 1lrh s ARG 58 CO 0.10 -0.30 0.67 -3.38 -1.08 0.00 0.00 175.30 171.30 1lrh s HIS 59 N -4.03 -0.72 -1.24 5.89 -3.43 -1.26 -1.03 115.29 109.47 1lrh s HIS 59 Ca 0.31 1.70 -0.13 0.00 -0.80 0.00 0.00 55.06 56.14 1lrh s HIS 59 Cb 0.07 0.27 0.16 0.00 -1.43 0.00 0.00 32.58 31.65 1lrh s HIS 59 CO 0.07 -0.38 1.60 0.45 -2.00 0.00 0.00 174.74 174.48 1lrh n SER 60 N 2.49 5.14 -3.71 7.38 2.88 -1.26 -1.98 113.62 124.56 1lrh n SER 60 Ca -0.15 -3.01 -0.03 0.00 -1.33 0.00 0.00 58.87 54.35 1lrh n SER 60 Cb 0.56 -1.56 -0.01 0.00 -0.75 0.00 0.00 64.21 62.45 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 -3.16 3.86 -0.13 0.00 2.02 -1.26 -4.29 118.70 115.74 1lrh s GLU 62 Ca 0.12 0.62 -0.04 0.00 0.02 0.00 0.00 54.97 55.68 1lrh s GLU 62 Cb -0.01 -2.34 0.06 0.00 0.10 0.00 0.00 34.13 31.95 1lrh s GLU 62 CO 0.00 -0.05 0.22 -2.00 0.02 0.00 0.00 175.26 173.45 1lrh s GLU 63 N -3.72 0.11 -0.11 1.61 2.12 -1.25 -1.93 118.70 115.53 1lrh s GLU 63 Ca 0.54 0.56 0.01 0.00 0.36 0.00 0.00 54.97 56.44 1lrh s GLU 63 Cb -0.10 -0.38 -0.01 0.00 0.26 0.00 0.00 34.13 33.89 1lrh s GLU 63 CO 0.28 -0.37 -0.15 0.08 -0.54 0.00 0.00 175.26 174.55 1lrh s VAL 64 N 2.35 2.86 0.01 3.70 1.01 0.51 -1.09 120.40 129.75 1lrh s VAL 64 Ca 0.03 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1lrh s VAL 64 Cb -0.13 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1lrh s VAL 64 CO -0.08 0.54 0.00 -0.36 0.00 0.00 0.00 175.10 175.20 1lrh s PHE 65 N 0.16 3.06 -0.08 5.22 0.40 -0.19 -0.69 117.98 125.85 1lrh s PHE 65 Ca -0.08 0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.31 1lrh s PHE 65 Cb -0.15 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.75 1lrh s PHE 65 CO 0.05 0.46 -0.04 0.95 0.70 0.00 0.00 175.22 177.35 1lrh s THR 66 N -1.11 0.66 -0.41 0.64 -4.23 -0.63 -2.37 115.64 108.19 1lrh s THR 66 Ca 0.20 -0.08 -0.25 0.00 -1.18 0.00 0.00 61.69 60.38 1lrh s THR 66 Cb -0.12 -0.74 0.02 0.00 1.34 0.00 0.00 72.50 73.01 1lrh s THR 66 CO 0.11 0.30 0.88 -0.69 -0.54 0.00 0.00 174.62 174.68 1lrh s VAL 67 N 1.67 4.58 -0.02 2.29 1.01 -0.12 -1.33 120.40 128.47 1lrh s VAL 67 Ca 0.02 0.87 -0.14 0.00 0.00 0.00 0.00 61.98 62.72 1lrh s VAL 67 Cb -0.13 -4.35 -0.33 0.00 0.00 0.00 0.00 36.38 31.58 1lrh s VAL 67 CO -0.05 -0.65 0.81 -0.07 0.00 0.00 0.00 175.10 175.14 1lrh h LEU 68 N 10.20 0.68 -7.72 3.92 3.38 -1.15 0.37 115.31 125.00 1lrh h LEU 68 Ca -0.24 -0.93 -0.13 0.00 0.09 0.00 0.00 57.88 56.67 1lrh h LEU 68 Cb 1.08 -0.22 -0.20 0.00 0.09 0.00 0.00 40.66 41.41 1lrh h LEU 68 CO 0.98 1.71 -0.44 -0.54 0.09 0.00 0.00 178.44 180.24 1lrh s LYS 69 N -2.56 0.55 0.62 1.13 1.02 -1.03 -4.72 119.74 114.75 1lrh s LYS 69 Ca -0.13 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.42 1lrh s LYS 69 Cb 0.04 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 1lrh s LYS 69 CO 0.88 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.58 1lrh n GLY 70 N 1.25 -2.15 3.21 -3.33 0.00 -1.26 -1.46 105.19 101.45 1lrh n GLY 70 Ca -0.22 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.19 0.90 -0.00 1.61 1.02 -1.26 -1.27 119.74 120.55 1lrh s LYS 71 Ca 0.00 -1.17 -0.05 0.00 0.02 0.00 0.00 55.97 54.77 1lrh s LYS 71 Cb 0.00 0.30 0.02 0.00 -0.52 0.00 0.00 37.83 37.63 1lrh s LYS 71 CO 0.00 -0.28 0.21 0.41 -0.92 0.00 0.00 175.35 174.78 1lrh n GLY 72 N -0.07 0.61 3.06 -3.33 0.00 -0.62 -4.37 105.19 100.47 1lrh n GLY 72 Ca -0.11 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.16 1.14 -0.20 2.61 2.01 0.28 -1.32 115.64 118.01 1lrh s THR 73 Ca 0.05 -0.53 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 1lrh s THR 73 Cb -0.00 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 1lrh s THR 73 CO -0.00 0.34 0.21 -0.22 -0.69 0.00 0.00 174.62 174.26 1lrh s LEU 74 N 0.30 4.19 -0.21 4.42 2.96 -0.09 -0.93 118.68 129.32 1lrh s LEU 74 Ca -0.07 0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 54.11 1lrh s LEU 74 Cb -0.12 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 1lrh s LEU 74 CO 0.02 0.11 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.34 1lrh s LEU 75 N 0.65 2.86 -0.11 -0.68 1.43 -0.32 -0.67 118.68 121.84 1lrh s LEU 75 Ca 0.11 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1lrh s LEU 75 Cb -0.12 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1lrh s LEU 75 CO 0.02 0.00 -0.19 -0.04 0.23 0.00 0.00 176.35 176.37 1lrh s MET 76 N 1.33 3.11 0.00 1.70 -1.94 -0.41 -1.30 119.30 121.79 1lrh s MET 76 Ca 0.04 -0.79 0.00 0.00 -1.71 0.00 0.00 55.69 53.23 1lrh s MET 76 Cb -0.14 -2.43 0.00 0.00 2.01 0.00 0.00 34.83 34.27 1lrh s MET 76 CO -0.03 0.23 0.00 0.41 -0.01 0.00 0.00 175.02 175.63 1lrh n GLY 77 N 3.41 4.09 3.67 -0.03 0.00 0.39 -0.52 105.19 116.21 1lrh n GLY 77 Ca -0.18 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.47 5.00 0.00 1.61 0.15 -0.27 -4.37 113.70 115.35 1lrh s SER 78 Ca 0.00 -0.11 0.22 0.00 0.70 0.00 0.00 55.95 56.76 1lrh s SER 78 Cb 0.00 -1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 63.05 1lrh s SER 78 CO 0.00 0.23 1.04 -1.54 1.20 0.00 0.00 173.24 174.16 1lrh n SER 79 N 1.00 0.90 -0.04 5.45 3.41 -1.26 -4.20 113.62 118.88 1lrh n SER 79 Ca -0.13 -0.82 0.01 0.00 -0.26 0.00 0.00 58.87 57.67 1lrh n SER 79 Cb 0.52 0.80 -0.13 0.00 -0.26 0.00 0.00 64.21 65.14 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 -1.46 1.08 -3.12 4.04 3.41 -1.26 -4.95 113.62 111.36 1lrh n SER 80 Ca 0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.48 1lrh n SER 80 Cb 0.33 1.38 0.15 0.00 -0.26 0.00 0.00 64.21 65.81 1lrh n SER 80 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lrh n LEU 81 N -2.32 0.00 0.15 1.04 4.77 -1.26 -4.96 117.00 114.42 1lrh n LEU 81 Ca -0.13 -0.67 0.04 0.00 -0.03 0.00 0.00 56.01 55.22 1lrh n LEU 81 Cb 0.70 -0.58 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1lrh n LEU 81 CO 0.35 -1.72 0.50 0.11 -1.33 0.00 0.00 177.39 175.30 1lrh h LYS 82 N 0.00 0.00 -4.79 3.23 1.57 -1.93 -3.46 116.57 111.19 1lrh h LYS 82 Ca -0.24 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.24 1lrh h LYS 82 Cb 0.73 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.90 1lrh h LYS 82 CO 0.16 0.41 -0.63 1.52 -0.57 0.00 0.00 179.45 180.33 1lrh s TYR 83 N -3.00 1.34 0.24 -1.35 1.13 -1.26 -1.39 117.35 113.05 1lrh s TYR 83 Ca 0.04 -1.15 -0.06 0.00 -1.41 0.00 0.00 57.07 54.49 1lrh s TYR 83 Cb 0.07 -0.76 0.23 0.00 -1.10 0.00 0.00 41.96 40.40 1lrh s TYR 83 CO 0.74 -0.34 1.85 -1.35 -2.51 0.00 0.00 175.55 173.93 1lrh h PRO 84 N 2.55 1.21 0.00 -3.49 0.11 -1.72 -3.43 132.00 127.23 1lrh h PRO 84 Ca -0.37 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1lrh h PRO 84 Cb 1.23 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1lrh h PRO 84 CO 0.60 0.91 0.00 0.41 -0.21 0.00 0.00 178.00 179.71 1lrh n GLY 85 N -1.08 -2.18 3.64 -0.55 0.00 -0.59 -1.11 105.19 103.31 1lrh n GLY 85 Ca 0.09 -1.49 -0.47 0.00 0.00 0.00 0.00 46.02 44.15 1lrh n GLY 85 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lrh n GLN 86 N -1.74 1.74 -2.52 1.61 -0.06 -1.26 -4.72 117.38 110.43 1lrh n GLN 86 Ca 0.00 0.62 -0.27 0.00 -2.00 0.00 0.00 57.00 55.36 1lrh n GLN 86 Cb 0.00 -2.26 0.02 0.00 -4.06 0.00 0.00 30.24 23.93 1lrh n GLN 86 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1lrh s PRO 87 N -0.02 3.21 0.35 3.69 0.04 -1.26 -4.89 135.00 136.12 1lrh s PRO 87 Ca 0.73 0.07 -0.25 0.00 0.04 0.00 0.00 61.00 61.60 1lrh s PRO 87 Cb -0.74 -2.33 -0.10 0.00 0.04 0.00 0.00 34.50 31.37 1lrh s PRO 87 CO 0.47 -0.46 0.96 -0.65 0.04 0.00 0.00 177.00 177.37 1lrh s GLN 88 N -4.86 4.48 -0.20 4.56 -0.21 0.33 -4.82 119.66 118.93 1lrh s GLN 88 Ca 0.51 1.31 0.00 0.00 0.02 0.00 0.00 55.36 57.20 1lrh s GLN 88 Cb -0.10 -2.66 0.02 0.00 1.00 0.00 0.00 33.01 31.27 1lrh s GLN 88 CO 0.45 0.18 -0.16 -1.21 -2.12 0.00 0.00 175.29 172.43 1lrh s GLU 89 N -2.30 2.92 -0.15 2.91 2.02 -1.26 -1.29 118.70 121.54 1lrh s GLU 89 Ca 0.53 -0.89 0.01 0.00 0.02 0.00 0.00 54.97 54.64 1lrh s GLU 89 Cb -0.17 -2.71 0.02 0.00 0.10 0.00 0.00 34.13 31.37 1lrh s GLU 89 CO 0.22 -0.28 -0.17 0.42 0.02 0.00 0.00 175.26 175.47 1lrh s ILE 90 N 1.29 1.80 0.48 -1.63 1.09 0.15 -4.97 121.20 119.42 1lrh s ILE 90 Ca 0.03 -0.79 -0.23 0.00 -1.10 0.00 0.00 60.65 58.56 1lrh s ILE 90 Cb -0.14 -1.65 -0.07 0.00 -1.06 0.00 0.00 42.46 39.54 1lrh s ILE 90 CO -0.10 0.50 1.21 -2.16 -0.10 0.00 0.00 174.94 174.29 1lrh s PRO 91 N 1.28 3.62 0.14 2.79 0.04 -1.26 -0.91 135.00 140.70 1lrh s PRO 91 Ca 0.02 1.88 0.01 0.00 0.04 0.00 0.00 61.00 62.95 1lrh s PRO 91 Cb -0.13 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1lrh s PRO 91 CO -0.09 -0.69 0.01 -0.59 0.04 0.00 0.00 177.00 175.67 1lrh s PHE 92 N -1.49 1.03 0.36 0.56 -0.12 -0.43 -4.88 117.98 113.01 1lrh s PHE 92 Ca 0.65 -1.07 -0.10 0.00 -0.05 0.00 0.00 56.93 56.36 1lrh s PHE 92 Cb -0.31 -0.59 0.03 0.00 -0.63 0.00 0.00 43.02 41.51 1lrh s PHE 92 CO 0.38 -0.30 0.64 -0.59 -0.05 0.00 0.00 175.22 175.30 1lrh s PHE 93 N -3.78 0.51 0.24 3.49 -0.12 -1.26 -1.59 117.98 115.48 1lrh s PHE 93 Ca 0.21 -0.98 -0.30 0.00 -0.05 0.00 0.00 56.93 55.81 1lrh s PHE 93 Cb 0.06 0.42 -0.14 0.00 -0.63 0.00 0.00 43.02 42.73 1lrh s PHE 93 CO 0.01 -1.35 1.16 0.94 -0.05 0.00 0.00 175.22 175.94 1lrh n GLN 94 N -0.53 1.48 -2.52 1.99 7.27 -0.39 -2.22 117.38 122.45 1lrh n GLN 94 Ca -0.04 0.52 -0.11 0.00 0.07 0.00 0.00 57.00 57.44 1lrh n GLN 94 Cb 0.61 -2.01 0.01 0.00 2.41 0.00 0.00 30.24 31.26 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 1.66 -3.83 -4.69 1.69 5.15 0.12 -5.01 115.26 110.36 1lrh n ASN 95 Ca 0.12 -0.11 -0.23 0.00 -0.60 0.00 0.00 54.58 53.76 1lrh n ASN 95 Cb 0.30 -2.83 -0.06 0.00 -0.53 0.00 0.00 39.78 36.65 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 -2.77 3.65 0.06 -0.44 -4.23 -0.94 -4.93 115.64 106.05 1lrh s THR 96 Ca 0.11 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1lrh s THR 96 Cb -0.05 -2.98 -0.03 0.00 1.34 0.00 0.00 72.50 70.78 1lrh s THR 96 CO 0.14 -0.36 -0.07 0.28 -0.54 0.00 0.00 174.62 174.07 1lrh s THR 97 N -2.29 0.53 -0.09 3.99 -1.32 -1.26 -0.95 115.64 114.26 1lrh s THR 97 Ca 0.32 -1.42 -0.12 0.00 -1.21 0.00 0.00 61.69 59.26 1lrh s THR 97 Cb -0.06 -1.02 0.03 0.00 -1.51 0.00 0.00 72.50 69.93 1lrh s THR 97 CO 0.21 -0.61 0.32 0.72 -2.21 0.00 0.00 174.62 173.05 1lrh s PHE 98 N -2.35 -0.29 -0.11 9.09 -0.71 -1.00 -5.00 117.98 117.61 1lrh s PHE 98 Ca -0.02 0.67 0.02 0.00 -1.04 0.00 0.00 56.93 56.56 1lrh s PHE 98 Cb -0.03 0.11 -0.01 0.00 -1.21 0.00 0.00 43.02 41.87 1lrh s PHE 98 CO -0.02 -0.24 -0.16 -1.12 -1.34 0.00 0.00 175.22 172.34 1lrh s SER 99 N -0.32 3.79 -0.44 1.98 0.01 -1.26 -1.03 113.70 116.44 1lrh s SER 99 Ca -0.04 -0.36 -0.22 0.00 1.31 0.00 0.00 55.95 56.63 1lrh s SER 99 Cb -0.03 -1.41 0.02 0.00 0.21 0.00 0.00 66.02 64.81 1lrh s SER 99 CO 0.02 0.20 0.74 -0.63 0.41 0.00 0.00 173.24 173.97 1lrh s ILE 100 N 0.16 4.72 0.49 1.44 -1.09 -0.25 -4.99 121.20 121.68 1lrh s ILE 100 Ca -0.09 0.38 -0.21 0.00 -2.23 0.00 0.00 60.65 58.50 1lrh s ILE 100 Cb -0.15 -4.27 -0.10 0.00 -1.58 0.00 0.00 42.46 36.36 1lrh s ILE 100 CO 0.05 -0.65 0.71 -2.65 -1.23 0.00 0.00 174.94 171.18 1lrh n PRO 101 N 6.54 0.79 -1.66 2.79 -0.02 -1.26 -3.94 135.00 138.23 1lrh n PRO 101 Ca 0.01 0.29 -0.51 0.00 -2.02 0.00 0.00 63.50 61.27 1lrh n PRO 101 Cb 0.48 -1.78 -0.06 0.00 -0.02 0.00 0.00 33.50 32.12 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 -1.13 0.19 -0.12 -1.45 0.31 -1.26 -2.44 118.33 112.44 1lrh n VAL 102 Ca 0.11 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1lrh n VAL 102 Cb 0.43 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 4.26 0.00 -4.73 4.52 5.03 -0.84 -4.95 115.26 118.56 1lrh n ASN 103 Ca 0.21 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.24 1lrh n ASN 103 Cb 0.22 -0.24 -0.03 0.00 -1.02 0.00 0.00 39.78 38.71 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 -3.60 6.75 0.19 6.41 1.01 -1.02 -4.68 116.67 121.73 1lrh s ASP 104 Ca 0.00 2.49 -0.30 0.00 0.71 0.00 0.00 52.55 55.45 1lrh s ASP 104 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 1lrh s ASP 104 CO 0.00 -0.67 1.30 -2.16 0.21 0.00 0.00 175.17 173.85 1lrh s PRO 105 N 0.47 4.39 0.22 8.23 0.04 -1.26 -4.65 135.00 142.45 1lrh s PRO 105 Ca 0.63 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 63.53 1lrh s PRO 105 Cb -0.39 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 30.97 1lrh s PRO 105 CO 0.35 -0.25 0.56 -3.38 0.04 0.00 0.00 177.00 174.32 1lrh s HIS 106 N 0.16 -0.06 -0.07 0.56 -3.43 -0.44 -0.46 115.29 111.54 1lrh s HIS 106 Ca 0.57 -0.30 -0.07 0.00 -0.80 0.00 0.00 55.06 54.46 1lrh s HIS 106 Cb -0.36 0.43 0.02 0.00 -1.43 0.00 0.00 32.58 31.24 1lrh s HIS 106 CO 0.38 -0.99 0.20 -1.14 -2.00 0.00 0.00 174.74 171.18 1lrh s GLN 107 N -3.90 0.23 -0.16 -0.38 0.74 -0.42 -1.67 119.66 114.10 1lrh s GLN 107 Ca 0.12 0.27 -0.02 0.00 0.05 0.00 0.00 55.36 55.77 1lrh s GLN 107 Cb -0.02 0.11 -0.02 0.00 1.10 0.00 0.00 33.01 34.19 1lrh s GLN 107 CO 0.01 -0.03 -0.08 0.08 -0.55 0.00 0.00 175.29 174.72 1lrh s VAL 108 N 0.09 3.36 -0.09 1.34 1.01 -1.26 -1.18 120.40 123.67 1lrh s VAL 108 Ca -0.00 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1lrh s VAL 108 Cb -0.01 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1lrh s VAL 108 CO 0.00 0.49 -0.20 0.86 0.00 0.00 0.00 175.10 176.26 1lrh s TRP 109 N 0.63 2.17 -0.98 5.22 -0.00 -0.11 -1.08 118.94 124.80 1lrh s TRP 109 Ca -0.05 -0.86 -0.21 0.00 -0.00 0.00 0.00 56.10 54.98 1lrh s TRP 109 Cb -0.15 -1.48 0.09 0.00 -0.00 0.00 0.00 33.47 31.93 1lrh s TRP 109 CO 0.03 -0.36 1.29 1.21 -0.00 0.00 0.00 176.95 179.11 1lrh s ASN 110 N 0.44 6.57 0.00 5.86 2.47 0.08 -0.56 114.94 129.80 1lrh s ASN 110 Ca -0.17 -1.76 0.10 0.00 0.42 0.00 0.00 52.86 51.46 1lrh s ASN 110 Cb -0.17 -2.48 0.49 0.00 -1.45 0.00 0.00 41.25 37.64 1lrh s ASN 110 CO 0.07 -1.28 1.33 -1.54 -3.72 0.00 0.00 177.10 171.96 1lrh n SER 111 N 7.70 0.51 -4.78 -4.21 3.41 -1.26 -0.34 113.62 114.65 1lrh n SER 111 Ca 0.28 -1.78 -0.37 0.00 -0.26 0.00 0.00 58.87 56.75 1lrh n SER 111 Cb 0.50 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.25 6.89 0.18 4.04 2.15 -1.26 -4.82 116.67 122.60 1lrh s ASP 112 Ca 0.17 1.99 0.24 0.00 0.43 0.00 0.00 52.55 55.38 1lrh s ASP 112 Cb 0.08 -2.58 0.34 0.00 -0.30 0.00 0.00 42.92 40.46 1lrh s ASP 112 CO 0.13 -0.39 1.36 -0.33 -0.17 0.00 0.00 175.17 175.76 1lrh h GLU 113 N 2.65 0.00 0.00 4.34 5.08 -1.96 -3.23 114.58 121.46 1lrh h GLU 113 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 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 0.63 0.00 -0.62 0.72 -1.00 0.00 0.00 179.01 178.74 1lrh n HIS 114 N -2.33 0.00 -4.18 4.33 8.25 -1.26 -4.91 115.22 115.13 1lrh n HIS 114 Ca 0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.14 1lrh n HIS 114 Cb 0.47 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.49 1lrh n HIS 114 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1lrh s GLU 115 N -1.62 3.33 0.71 -0.41 2.12 -1.26 -4.88 118.70 116.68 1lrh s GLU 115 Ca 0.00 -0.33 -0.15 0.00 0.36 0.00 0.00 54.97 54.85 1lrh s GLU 115 Cb 0.00 -2.98 0.03 0.00 0.26 0.00 0.00 34.13 31.43 1lrh s GLU 115 CO 0.00 0.61 1.20 -0.51 -0.54 0.00 0.00 175.26 176.02 1lrh s ASP 116 N -0.61 4.41 -0.22 -1.70 1.01 -1.26 -4.43 116.67 113.87 1lrh s ASP 116 Ca 0.11 2.32 -0.05 0.00 0.71 0.00 0.00 52.55 55.63 1lrh s ASP 116 Cb -0.12 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 1lrh s ASP 116 CO 0.02 -2.12 0.01 -0.22 0.21 0.00 0.00 175.17 173.08 1lrh s LEU 117 N -5.00 3.22 -0.16 1.23 2.96 -0.68 -4.12 118.68 116.13 1lrh s LEU 117 Ca 0.74 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1lrh s LEU 117 Cb -0.28 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1lrh s LEU 117 CO 0.43 0.01 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.74 1lrh s GLN 118 N 1.31 3.17 0.27 1.98 0.74 -0.54 -0.95 119.66 125.65 1lrh s GLN 118 Ca 0.04 -0.77 0.06 0.00 0.05 0.00 0.00 55.36 54.75 1lrh s GLN 118 Cb -0.15 -2.63 -0.06 0.00 1.10 0.00 0.00 33.01 31.28 1lrh s GLN 118 CO 0.01 -0.04 -0.06 0.14 -0.55 0.00 0.00 175.29 174.79 1lrh s VAL 119 N 0.95 1.62 -0.14 1.34 -7.23 0.51 -0.52 120.40 116.93 1lrh s VAL 119 Ca -0.03 -2.12 -0.01 0.00 -1.81 0.00 0.00 61.98 58.01 1lrh s VAL 119 Cb -0.15 -2.43 -0.01 0.00 0.56 0.00 0.00 36.38 34.35 1lrh s VAL 119 CO -0.03 -0.31 -0.11 -0.76 -0.31 0.00 0.00 175.10 173.58 1lrh s LEU 120 N -3.43 2.78 -0.07 1.32 1.43 -0.44 -1.68 118.68 118.58 1lrh s LEU 120 Ca 0.29 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1lrh s LEU 120 Cb 0.04 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1lrh s LEU 120 CO 0.12 0.14 -0.24 -0.69 0.23 0.00 0.00 176.35 175.91 1lrh s VAL 121 N 0.50 2.13 -0.14 -1.59 1.01 0.20 -1.60 120.40 120.90 1lrh s VAL 121 Ca -0.08 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.89 1lrh s VAL 121 Cb -0.15 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1lrh s VAL 121 CO 0.04 0.57 -0.20 -0.63 0.00 0.00 0.00 175.10 174.88 1lrh s ILE 122 N -0.01 1.91 0.27 2.22 1.01 0.13 -0.31 121.20 126.41 1lrh s ILE 122 Ca -0.08 -0.88 0.11 0.00 0.00 0.00 0.00 60.65 59.80 1lrh s ILE 122 Cb -0.15 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 1lrh s ILE 122 CO 0.05 0.52 -0.14 0.27 0.00 0.00 0.00 174.94 175.64 1lrh s ILE 123 N 0.98 2.78 0.49 2.92 -4.36 0.22 -0.37 121.20 123.86 1lrh s ILE 123 Ca -0.04 -2.21 0.09 0.00 -0.26 0.00 0.00 60.65 58.23 1lrh s ILE 123 Cb -0.15 -2.46 0.05 0.00 1.25 0.00 0.00 42.46 41.15 1lrh s ILE 123 CO -0.04 -0.36 0.67 -0.94 0.24 0.00 0.00 174.94 174.51 1lrh s SER 124 N -3.47 5.39 -1.28 4.36 1.04 -0.81 -1.16 113.70 117.77 1lrh s SER 124 Ca 0.30 -0.63 -0.21 0.00 0.48 0.00 0.00 55.95 55.88 1lrh s SER 124 Cb -0.06 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1lrh s SER 124 CO 0.16 -1.03 0.55 0.54 0.98 0.00 0.00 173.24 174.44 1lrh n ARG 125 N -2.03 -0.95 -1.83 4.02 1.74 -1.09 -4.68 116.66 111.83 1lrh n ARG 125 Ca 0.11 0.20 -0.31 0.00 -0.77 0.00 0.00 57.85 57.09 1lrh n ARG 125 Cb 0.60 -3.30 0.03 0.00 -1.02 0.00 0.00 32.46 28.77 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 -7.01 3.19 0.89 5.56 0.04 -1.26 -4.59 135.00 131.82 1lrh s PRO 126 Ca 0.34 0.66 -0.12 0.00 0.04 0.00 0.00 61.00 61.92 1lrh s PRO 126 Cb -0.17 -2.04 0.12 0.00 0.04 0.00 0.00 34.50 32.45 1lrh s PRO 126 CO 0.94 -0.84 1.10 -1.25 0.04 0.00 0.00 177.00 177.00 1lrh s PRO 127 N -5.23 1.33 0.28 0.56 0.04 -1.26 -4.89 135.00 125.82 1lrh s PRO 127 Ca 0.57 0.57 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 1lrh s PRO 127 Cb -0.11 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 1lrh s PRO 127 CO 0.53 -2.13 1.34 0.00 0.04 0.00 0.00 177.00 176.78 1lrh s ALA 128 N -3.10 3.54 -0.64 8.56 0.00 -1.26 -4.99 121.76 123.87 1lrh s ALA 128 Ca 0.63 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1lrh s ALA 128 Cb -0.16 -3.50 0.16 0.00 0.00 0.00 0.00 23.12 19.62 1lrh s ALA 128 CO 0.55 -0.63 0.44 0.15 0.00 0.00 0.00 175.76 176.27 1lrh s LYS 129 N -1.00 2.48 -0.14 0.00 -0.14 -1.26 -4.61 119.74 115.08 1lrh s LYS 129 Ca 0.53 -2.74 -0.18 0.00 -1.36 0.00 0.00 55.97 52.22 1lrh s LYS 129 Cb -0.39 -3.61 -0.04 0.00 -1.68 0.00 0.00 37.83 32.10 1lrh s LYS 129 CO 0.47 -1.18 0.46 0.42 -0.76 0.00 0.00 175.35 174.75 1lrh s ILE 130 N -0.45 5.19 -0.15 2.17 1.01 -1.26 -4.22 121.20 123.49 1lrh s ILE 130 Ca 0.19 0.89 -0.07 0.00 0.00 0.00 0.00 60.65 61.67 1lrh s ILE 130 Cb -0.19 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1lrh s ILE 130 CO -0.05 0.31 0.09 -0.36 0.00 0.00 0.00 174.94 174.93 1lrh s PHE 131 N 0.75 3.37 -0.10 3.97 0.40 -0.19 -1.20 117.98 124.98 1lrh s PHE 131 Ca 0.24 0.28 -0.03 0.00 -0.60 0.00 0.00 56.93 56.83 1lrh s PHE 131 Cb -0.15 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1lrh s PHE 131 CO 0.09 0.42 0.01 -0.51 0.70 0.00 0.00 175.22 175.93 1lrh s LEU 132 N -0.29 3.59 0.01 -0.37 1.43 0.41 -1.40 118.68 122.06 1lrh s LEU 132 Ca 0.09 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1lrh s LEU 132 Cb -0.12 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1lrh s LEU 132 CO 0.01 0.34 -0.03 -0.31 0.23 0.00 0.00 176.35 176.59 1lrh s TYR 133 N -0.63 2.99 -0.25 0.29 1.51 0.59 -1.93 117.35 119.91 1lrh s TYR 133 Ca 0.10 0.03 0.19 0.00 -1.01 0.00 0.00 57.07 56.38 1lrh s TYR 133 Cb -0.12 -1.64 0.12 0.00 -0.11 0.00 0.00 41.96 40.21 1lrh s TYR 133 CO 0.02 0.43 1.36 0.38 -1.11 0.00 0.00 175.55 176.63 1lrh h ASP 134 N 4.37 0.00 -5.12 2.29 3.04 -1.94 -3.38 116.42 115.68 1lrh h ASP 134 Ca -0.49 0.00 0.04 0.00 -3.24 0.00 0.00 57.03 53.34 1lrh h ASP 134 Cb 1.17 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.45 1lrh h ASP 134 CO 0.56 0.28 0.36 1.51 -2.04 0.00 0.00 179.24 179.91 1lrh s ASP 135 N -6.14 -0.02 0.00 4.15 1.47 -1.26 -5.00 116.67 109.87 1lrh s ASP 135 Ca 0.03 -0.97 0.18 0.00 1.18 0.00 0.00 52.55 52.97 1lrh s ASP 135 Cb 0.07 0.74 0.84 0.00 -0.34 0.00 0.00 42.92 44.23 1lrh s ASP 135 CO 0.74 -1.47 1.55 0.79 0.68 0.00 0.00 175.17 177.46 1lrh n TRP 136 N -0.57 0.00 1.02 2.11 7.02 -1.26 -2.10 117.44 123.66 1lrh n TRP 136 Ca -0.07 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.53 1lrh n TRP 136 Cb 0.60 -0.38 0.05 0.00 -2.42 0.00 0.00 31.31 29.16 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 2.34 -4.69 -0.99 3.41 -1.26 -1.55 113.62 109.50 1lrh n SER 137 Ca 0.07 -1.67 -0.42 0.00 -0.26 0.00 0.00 58.87 56.58 1lrh n SER 137 Cb 0.17 0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 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 -2.30 4.30 0.61 4.33 0.00 -0.89 -4.86 119.30 120.49 1lrh s MET 138 Ca 0.22 1.88 -0.19 0.00 0.00 0.00 0.00 55.69 57.61 1lrh s MET 138 Cb 0.19 -3.57 -0.04 0.00 0.00 0.00 0.00 34.83 31.41 1lrh s MET 138 CO 0.47 -0.54 1.08 -2.30 0.00 0.00 0.00 175.02 173.73 1lrh n PRO 139 N 5.31 1.01 0.07 4.11 -0.02 -1.26 -4.18 135.00 140.04 1lrh n PRO 139 Ca 0.12 0.39 0.02 0.00 -2.02 0.00 0.00 63.50 62.02 1lrh n PRO 139 Cb 0.44 -2.29 0.39 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.57 0.37 0.00 6.00 3.86 -1.59 -0.63 115.15 123.73 1lrh h HIS 140 Ca -0.49 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.69 1lrh h HIS 140 Cb 1.35 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1lrh h HIS 140 CO 0.39 0.38 0.00 1.79 0.86 0.00 0.00 177.93 181.35 1lrh h THR 141 N 0.35 0.00 0.00 2.45 1.35 -1.90 -3.02 112.91 112.14 1lrh h THR 141 Ca 0.08 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1lrh h THR 141 Cb 0.25 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1lrh h THR 141 CO 0.01 0.00 -0.77 0.00 -0.25 0.00 0.00 175.52 174.51 1lrh n ALA 142 N -2.05 3.83 -1.72 6.62 0.00 -0.26 -4.95 120.51 121.97 1lrh n ALA 142 Ca 0.00 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 1lrh n ALA 142 Cb 0.28 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.75 1lrh n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lrh n ALA 143 N -1.59 1.58 -2.61 0.00 0.00 -1.14 -4.96 120.51 111.80 1lrh n ALA 143 Ca 0.04 0.28 -0.38 0.00 0.00 0.00 0.00 53.44 53.38 1lrh n ALA 143 Cb 0.36 -2.31 -0.11 0.00 0.00 0.00 0.00 19.45 17.39 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 -1.18 5.30 0.17 0.00 1.01 -0.81 -4.79 120.40 120.10 1lrh s VAL 144 Ca 0.60 0.17 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 1lrh s VAL 144 Cb -0.50 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 1lrh s VAL 144 CO 0.59 0.27 1.40 -0.22 0.00 0.00 0.00 175.10 177.14 1lrh s LEU 145 N 1.64 4.39 -0.54 3.92 2.96 -1.26 -0.44 118.68 129.34 1lrh s LEU 145 Ca 0.07 2.46 0.04 0.00 -0.22 0.00 0.00 54.13 56.47 1lrh s LEU 145 Cb -0.16 -3.60 0.15 0.00 0.50 0.00 0.00 46.19 43.08 1lrh s LEU 145 CO 0.10 -0.65 0.33 -0.75 -1.32 0.00 0.00 176.35 174.05 1lrh s LYS 146 N 0.49 1.81 -0.05 1.98 2.47 -0.34 -4.94 119.74 121.16 1lrh s LYS 146 Ca 0.62 -2.60 0.00 0.00 -1.56 0.00 0.00 55.97 52.43 1lrh s LYS 146 Cb -0.39 -2.88 0.02 0.00 -1.46 0.00 0.00 37.83 33.13 1lrh s LYS 146 CO 0.35 -1.20 -0.02 0.12 0.16 0.00 0.00 175.35 174.75 1lrh s PHE 147 N -0.41 0.70 0.52 4.03 5.36 -1.26 -3.24 117.98 123.69 1lrh s PHE 147 Ca 0.21 -0.19 -0.20 0.00 -0.96 0.00 0.00 56.93 55.80 1lrh s PHE 147 Cb -0.16 -0.71 -0.07 0.00 -0.34 0.00 0.00 43.02 41.74 1lrh s PHE 147 CO -0.07 -0.24 1.09 -1.25 -1.46 0.00 0.00 175.22 173.29 1lrh s PRO 148 N 1.33 3.52 0.94 10.12 0.04 -1.26 -5.14 135.00 144.56 1lrh s PRO 148 Ca -0.05 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.35 1lrh s PRO 148 Cb -0.13 -2.04 0.16 0.00 0.04 0.00 0.00 34.50 32.52 1lrh s PRO 148 CO -0.02 -0.69 1.17 0.12 0.04 0.00 0.00 177.00 177.62 1lrh s PHE 149 N -1.89 2.17 0.29 0.56 5.36 -1.20 -4.63 117.98 118.65 1lrh s PHE 149 Ca 0.70 0.72 0.03 0.00 -0.96 0.00 0.00 56.93 57.42 1lrh s PHE 149 Cb -0.20 -3.52 0.63 0.00 -0.34 0.00 0.00 43.02 39.58 1lrh s PHE 149 CO 0.25 -2.54 1.82 -0.39 -1.46 0.00 0.00 175.22 172.90 1lrh h VAL 150 N -1.61 0.85 0.00 3.12 -1.51 -1.96 -0.28 116.25 114.87 1lrh h VAL 150 Ca -0.49 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 1lrh h VAL 150 Cb 1.31 -0.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1lrh h VAL 150 CO 0.55 0.17 0.00 -2.67 -1.23 0.00 0.00 177.57 174.39 1lrh n TRP 151 N -4.66 0.00 0.25 5.19 2.14 -1.26 -3.17 117.44 115.93 1lrh n TRP 151 Ca 0.20 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.80 1lrh n TRP 151 Cb 0.43 -0.10 -0.01 0.00 -0.81 0.00 0.00 31.31 30.81 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 -1.10 0.65 -0.02 -0.67 8.00 -0.16 -4.81 116.55 118.44 1lrh n ASP 152 Ca 0.18 -0.83 -0.10 0.00 0.71 0.00 0.00 54.79 54.76 1lrh n ASP 152 Cb 0.14 0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 41.88 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 0.38 -0.35 -0.37 -1.24 5.08 -1.40 -0.58 114.58 116.10 1lrh h GLU 153 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1lrh h GLU 153 Cb 0.16 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1lrh h GLU 153 CO 0.00 -0.23 0.20 -0.44 -1.00 0.00 0.00 179.01 177.54 1lrh h ASP 154 N -0.36 0.46 -0.35 1.42 3.32 -1.85 -1.26 116.42 117.80 1lrh h ASP 154 Ca 0.11 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 1lrh h ASP 154 Cb 0.53 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1lrh h ASP 154 CO -0.38 0.42 -0.30 0.00 -1.72 0.00 0.00 179.24 177.26 1lrh h PHE 156 N 0.74 0.84 -0.03 0.00 3.57 -0.88 0.43 116.94 121.62 1lrh h PHE 156 Ca 0.08 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 1lrh h PHE 156 Cb 0.86 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1lrh h PHE 156 CO 0.05 0.56 -0.38 0.93 -2.23 0.00 0.00 178.31 177.24 1lrh h GLU 157 N 0.88 0.07 0.00 1.11 4.39 -1.17 -2.93 114.58 116.93 1lrh h GLU 157 Ca 0.24 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1lrh h GLU 157 Cb -0.05 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1lrh h GLU 157 CO -0.05 0.44 -0.15 0.00 -1.16 0.00 0.00 179.01 178.10 1lrh n ALA 158 N -2.47 2.51 0.78 3.43 0.00 -0.68 -3.39 120.51 120.68 1lrh n ALA 158 Ca -0.02 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.43 1lrh n ALA 158 Cb 0.43 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.53 1lrh n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lrh n ALA 159 N -1.69 3.76 0.00 0.00 0.00 0.06 -5.07 120.51 117.57 1lrh n ALA 159 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1lrh n ALA 159 Cb 0.40 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1lrh n ALA 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13