#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 1.35 3.41 -0.15 0.00 1.01 -1.26 -4.97 120.40 119.78 1lrh s VAL 3 Ca 0.54 -1.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 1lrh s VAL 3 Cb -0.24 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1lrh s VAL 3 CO 0.26 -0.08 0.12 -0.13 0.00 0.00 0.00 175.10 175.26 1lrh s ARG 4 N 1.35 3.75 -0.20 2.72 0.52 -1.26 -4.74 118.95 121.09 1lrh s ARG 4 Ca -0.02 -0.20 -0.03 0.00 -0.52 0.00 0.00 55.73 54.95 1lrh s ARG 4 Cb -0.19 -3.26 0.06 0.00 0.52 0.00 0.00 34.95 32.09 1lrh s ARG 4 CO 0.01 0.54 0.06 0.34 0.02 0.00 0.00 175.30 176.27 1lrh s ASP 5 N -0.34 2.83 -0.01 0.23 -1.08 -0.60 -4.99 116.67 112.70 1lrh s ASP 5 Ca 0.11 -0.83 0.10 0.00 -0.52 0.00 0.00 52.55 51.41 1lrh s ASP 5 Cb -0.12 -0.49 0.28 0.00 -1.46 0.00 0.00 42.92 41.14 1lrh s ASP 5 CO 0.01 -0.33 1.22 0.59 0.52 0.00 0.00 175.17 177.18 1lrh n ASN 6 N 5.12 1.77 -4.78 -0.34 3.02 -1.26 -4.61 115.26 114.17 1lrh n ASN 6 Ca -0.08 -2.02 -0.37 0.00 -0.03 0.00 0.00 54.58 52.08 1lrh n ASN 6 Cb 0.47 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1lrh n ASN 6 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1lrh s SER 7 N -0.96 6.56 -0.00 6.41 0.01 -1.26 -5.00 113.70 119.46 1lrh s SER 7 Ca 0.21 2.12 -0.24 0.00 1.31 0.00 0.00 55.95 59.35 1lrh s SER 7 Cb 0.11 -2.59 -0.16 0.00 0.21 0.00 0.00 66.02 63.59 1lrh s SER 7 CO 0.14 -0.63 1.16 0.25 0.41 0.00 0.00 173.24 174.57 1lrh h LEU 8 N 2.33 -0.37 -8.78 2.44 5.85 -2.03 -3.43 115.31 111.33 1lrh h LEU 8 Ca -0.49 -0.17 -0.64 0.00 0.84 0.00 0.00 57.88 57.42 1lrh h LEU 8 Cb 1.22 0.10 -0.21 0.00 0.37 0.00 0.00 40.66 42.14 1lrh h LEU 8 CO 0.62 0.02 -0.62 -0.69 -0.34 0.00 0.00 178.44 177.43 1lrh s VAL 9 N -4.47 4.36 0.04 1.05 1.01 -1.26 -5.10 120.40 116.02 1lrh s VAL 9 Ca -0.14 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1lrh s VAL 9 Cb 0.02 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1lrh s VAL 9 CO 0.52 0.39 -0.22 -0.13 0.00 0.00 0.00 175.10 175.65 1lrh s ARG 10 N 1.14 1.53 -0.33 2.72 0.52 -1.26 -5.10 118.95 118.18 1lrh s ARG 10 Ca 0.04 -0.96 -0.25 0.00 -0.52 0.00 0.00 55.73 54.04 1lrh s ARG 10 Cb -0.14 -1.64 0.01 0.00 0.52 0.00 0.00 34.95 33.69 1lrh s ARG 10 CO 0.03 0.43 0.86 0.34 0.02 0.00 0.00 175.30 176.97 1lrh s ASP 11 N -1.10 6.70 0.41 0.23 -1.08 -1.26 -4.95 116.67 115.61 1lrh s ASP 11 Ca 0.09 0.68 0.07 0.00 -0.52 0.00 0.00 52.55 52.86 1lrh s ASP 11 Cb -0.09 -2.44 0.85 0.00 -1.46 0.00 0.00 42.92 39.78 1lrh s ASP 11 CO 0.01 -0.72 2.04 0.40 0.52 0.00 0.00 175.17 177.43 1lrh h ILE 12 N 5.68 1.11 0.00 4.11 2.04 -1.98 -0.87 117.51 127.60 1lrh h ILE 12 Ca -0.23 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1lrh h ILE 12 Cb 1.09 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1lrh h ILE 12 CO 0.93 0.12 0.00 -1.54 0.00 0.00 0.00 178.15 177.66 1lrh n SER 13 N -4.45 0.00 -0.61 1.72 3.41 -1.26 -1.94 113.62 110.49 1lrh n SER 13 Ca 0.03 0.31 0.07 0.00 -0.26 0.00 0.00 58.87 59.01 1lrh n SER 13 Cb 0.08 -0.40 0.10 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.40 1.56 -3.10 4.33 1.13 -0.34 -4.91 117.38 114.66 1lrh n GLN 14 Ca 0.05 -1.60 -0.40 0.00 -1.94 0.00 0.00 57.00 53.11 1lrh n GLN 14 Cb 0.13 -1.28 -0.05 0.00 0.11 0.00 0.00 30.24 29.15 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 -1.06 4.26 0.12 -1.09 -1.94 -0.82 -4.99 119.30 113.78 1lrh s MET 15 Ca 0.20 0.68 -0.31 0.00 -1.71 0.00 0.00 55.69 54.55 1lrh s MET 15 Cb 0.12 -3.55 -0.09 0.00 2.01 0.00 0.00 34.83 33.32 1lrh s MET 15 CO 0.17 -0.18 1.57 -1.25 -0.01 0.00 0.00 175.02 175.32 1lrh s PRO 16 N 1.69 4.22 0.30 2.03 0.04 -1.26 -4.96 135.00 137.07 1lrh s PRO 16 Ca 0.31 2.30 0.03 0.00 0.04 0.00 0.00 61.00 63.67 1lrh s PRO 16 Cb -0.16 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 1lrh s PRO 16 CO 0.12 -0.63 0.46 1.14 0.04 0.00 0.00 177.00 178.12 1lrh s GLN 17 N 1.71 3.45 0.18 4.56 -2.07 -1.26 -4.76 119.66 121.47 1lrh s GLN 17 Ca 0.70 -0.56 -0.23 0.00 -1.82 0.00 0.00 55.36 53.46 1lrh s GLN 17 Cb -0.41 -2.77 0.06 0.00 -1.09 0.00 0.00 33.01 28.79 1lrh s GLN 17 CO 0.31 0.28 0.68 0.45 -1.32 0.00 0.00 175.29 175.69 1lrh s SER 18 N -4.01 -0.44 0.29 12.60 0.15 -1.06 -4.93 113.70 116.29 1lrh s SER 18 Ca 0.37 -0.20 0.23 0.00 0.70 0.00 0.00 55.95 57.05 1lrh s SER 18 Cb -0.09 0.61 0.25 0.00 -1.71 0.00 0.00 66.02 65.09 1lrh s SER 18 CO 0.33 -1.05 1.37 0.77 1.20 0.00 0.00 173.24 175.86 1lrh h SER 19 N 2.00 0.00 -5.66 5.45 4.64 -1.87 0.61 113.55 118.73 1lrh h SER 19 Ca -0.28 -0.03 -0.42 0.00 -0.47 0.00 0.00 61.79 60.59 1lrh h SER 19 Cb 1.28 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.31 1lrh h SER 19 CO 0.32 0.01 -0.64 -1.22 -0.87 0.00 0.00 176.83 174.44 1lrh n TYR 20 N -2.73 -1.96 -0.96 4.77 4.01 -1.26 -1.32 117.16 117.70 1lrh n TYR 20 Ca 0.03 0.63 0.00 0.00 -0.16 0.00 0.00 57.90 58.39 1lrh n TYR 20 Cb 0.52 -3.47 0.00 0.00 -0.31 0.00 0.00 39.34 36.08 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 -1.39 0.63 3.47 2.72 0.00 -1.26 -4.98 105.19 104.38 1lrh n GLY 21 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.66 5.12 0.19 -0.61 1.01 -0.44 -5.03 121.20 118.78 1lrh s ILE 22 Ca 0.00 -0.47 -0.32 0.00 0.00 0.00 0.00 60.65 59.86 1lrh s ILE 22 Cb 0.00 -4.04 -0.11 0.00 0.01 0.00 0.00 42.46 38.31 1lrh s ILE 22 CO 0.00 -0.44 1.71 -1.61 0.00 0.00 0.00 174.94 174.60 1lrh s GLU 23 N 2.05 4.14 0.00 2.79 0.41 -1.26 -1.47 118.70 125.36 1lrh s GLU 23 Ca 0.10 2.57 0.00 0.00 -0.41 0.00 0.00 54.97 57.23 1lrh s GLU 23 Cb -0.18 -3.16 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 1lrh s GLU 23 CO 0.12 -0.74 0.00 0.41 -0.49 0.00 0.00 175.26 174.56 1lrh n GLY 24 N 3.98 1.08 3.88 -1.39 0.00 -1.26 -4.89 105.19 106.59 1lrh n GLY 24 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 4.26 -0.13 0.99 2.96 -0.54 -1.60 118.68 124.61 1lrh s LEU 25 Ca 0.00 0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 54.68 1lrh s LEU 25 Cb 0.00 -3.36 0.04 0.00 0.50 0.00 0.00 46.19 43.37 1lrh s LEU 25 CO 0.00 0.04 0.03 -0.55 -1.32 0.00 0.00 176.35 174.55 1lrh s SER 26 N -2.19 2.15 0.00 3.68 0.15 -0.73 -3.67 113.70 113.09 1lrh s SER 26 Ca 0.41 -0.42 0.08 0.00 0.70 0.00 0.00 55.95 56.72 1lrh s SER 26 Cb -0.12 -0.45 -0.02 0.00 -1.71 0.00 0.00 66.02 63.72 1lrh s SER 26 CO 0.21 -0.26 -0.24 -2.28 1.20 0.00 0.00 173.24 171.87 1lrh s HIS 27 N 1.97 2.13 -0.06 3.44 2.46 0.21 -0.98 115.29 124.46 1lrh s HIS 27 Ca 0.02 -0.40 0.01 0.00 0.47 0.00 0.00 55.06 55.16 1lrh s HIS 27 Cb -0.15 -1.34 0.02 0.00 -0.13 0.00 0.00 32.58 30.99 1lrh s HIS 27 CO -0.07 0.01 -0.05 0.42 -2.47 0.00 0.00 174.74 172.59 1lrh s ILE 28 N -0.64 0.64 -0.50 0.89 1.01 -0.50 -2.56 121.20 119.54 1lrh s ILE 28 Ca 0.10 -0.16 -0.26 0.00 0.00 0.00 0.00 60.65 60.33 1lrh s ILE 28 Cb -0.09 -0.67 0.03 0.00 0.01 0.00 0.00 42.46 41.74 1lrh s ILE 28 CO 0.00 0.26 0.98 -0.89 0.00 0.00 0.00 174.94 175.29 1lrh s THR 29 N 1.06 4.37 0.12 2.92 2.01 -1.26 -0.23 115.64 124.64 1lrh s THR 29 Ca -0.08 0.66 -0.12 0.00 0.31 0.00 0.00 61.69 62.45 1lrh s THR 29 Cb -0.14 -4.51 -0.08 0.00 0.01 0.00 0.00 72.50 67.77 1lrh s THR 29 CO -0.01 -0.99 1.41 0.58 -0.69 0.00 0.00 174.62 174.92 1lrh h VAL 30 N 6.09 1.28 -1.77 3.82 2.07 -1.02 -3.44 116.25 123.27 1lrh h VAL 30 Ca -0.25 -1.66 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 1lrh h VAL 30 Cb 1.07 1.60 -0.25 0.00 -1.52 0.00 0.00 31.29 32.19 1lrh h VAL 30 CO 1.07 0.54 -0.32 0.00 0.02 0.00 0.00 177.57 178.88 1lrh s ALA 31 N -4.19 -1.65 0.31 1.67 0.00 -1.10 -5.00 121.76 111.79 1lrh s ALA 31 Ca -0.11 1.61 0.01 0.00 0.00 0.00 0.00 51.96 53.47 1lrh s ALA 31 Cb 0.10 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1lrh s ALA 31 CO 0.88 -1.11 0.34 0.20 0.00 0.00 0.00 175.76 176.07 1lrh s GLY 32 N 2.73 1.72 0.00 0.00 0.00 -1.26 -0.99 107.32 109.51 1lrh s GLY 32 Ca 0.09 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.09 1lrh s GLY 32 CO -0.17 -1.22 0.96 0.00 0.00 0.00 0.00 173.10 172.67 1lrh n ALA 33 N -0.52 -0.46 -0.01 3.20 0.00 -1.25 -1.31 120.51 120.15 1lrh n ALA 33 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1lrh n ALA 33 Cb 0.63 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.19 1lrh n ALA 33 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lrh h LEU 34 N 0.00 0.60 -0.06 0.00 3.38 -1.95 -0.87 115.31 116.41 1lrh h LEU 34 Ca 0.00 -0.26 -0.25 0.00 0.09 0.00 0.00 57.88 57.46 1lrh h LEU 34 Cb 0.00 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.60 1lrh h LEU 34 CO 0.00 0.93 -0.98 0.78 0.09 0.00 0.00 178.44 179.25 1lrh h ASN 35 N 0.48 0.85 0.00 -0.43 4.21 -1.85 -3.41 115.58 115.42 1lrh h ASN 35 Ca 0.04 -0.66 0.00 0.00 1.21 0.00 0.00 56.30 56.89 1lrh h ASN 35 Cb 0.88 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.82 1lrh h ASN 35 CO 0.08 1.46 0.00 1.41 -1.29 0.00 0.00 177.43 179.09 1lrh n HIS 36 N -3.85 0.00 -0.43 1.19 8.25 -0.43 -1.56 115.22 118.39 1lrh n HIS 36 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1lrh n HIS 36 Cb 0.85 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.96 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 0.03 0.74 3.65 -1.41 0.00 -0.33 -4.90 105.19 102.97 1lrh n GLY 37 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1lrh n GLY 37 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lrh n MET 38 N -2.15 0.98 0.00 1.61 2.81 -0.69 -4.87 117.12 114.81 1lrh n MET 38 Ca 0.00 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 1lrh n MET 38 Cb 0.00 -2.29 0.00 0.00 -0.71 0.00 0.00 33.22 30.22 1lrh n MET 38 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1lrh n LYS 39 N -1.29 1.06 -0.01 0.03 5.02 -1.26 -3.92 118.16 117.78 1lrh n LYS 39 Ca 0.14 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.42 1lrh n LYS 39 Cb 0.47 -0.98 -0.02 0.00 -0.02 0.00 0.00 35.03 34.48 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 -1.57 2.97 -4.09 1.97 1.02 -1.26 -4.44 120.64 115.24 1lrh n GLU 40 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1lrh n GLU 40 Cb 0.11 -1.07 -0.11 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.06 0.44 -0.05 2.62 -7.23 -1.26 -2.53 120.40 110.32 1lrh s VAL 41 Ca -0.02 -1.49 -0.06 0.00 -1.81 0.00 0.00 61.98 58.60 1lrh s VAL 41 Cb 0.01 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.86 1lrh s VAL 41 CO 0.10 -0.70 0.16 -0.70 -0.31 0.00 0.00 175.10 173.65 1lrh s GLU 42 N -2.81 0.23 -0.11 4.82 2.12 -0.42 -4.73 118.70 117.80 1lrh s GLU 42 Ca -0.00 0.16 0.02 0.00 0.36 0.00 0.00 54.97 55.51 1lrh s GLU 42 Cb -0.01 0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.50 1lrh s GLU 42 CO -0.04 -0.03 -0.18 0.08 -0.54 0.00 0.00 175.26 174.55 1lrh s VAL 43 N -0.09 1.67 0.26 3.70 1.01 -0.16 -0.71 120.40 126.07 1lrh s VAL 43 Ca -0.02 -0.75 0.11 0.00 0.00 0.00 0.00 61.98 61.32 1lrh s VAL 43 Cb -0.02 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 1lrh s VAL 43 CO 0.00 0.47 -0.14 0.26 0.00 0.00 0.00 175.10 175.70 1lrh s TRP 44 N 0.86 2.44 -0.12 5.22 0.51 0.70 -0.34 118.94 128.21 1lrh s TRP 44 Ca -0.08 -0.29 0.02 0.00 -2.12 0.00 0.00 56.10 53.62 1lrh s TRP 44 Cb -0.15 -1.09 0.01 0.00 -0.81 0.00 0.00 33.47 31.43 1lrh s TRP 44 CO -0.00 0.65 -0.17 -1.17 -0.51 0.00 0.00 176.95 175.74 1lrh s LEU 45 N -3.39 1.85 -0.03 2.99 2.96 0.68 -0.91 118.68 122.83 1lrh s LEU 45 Ca 0.29 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1lrh s LEU 45 Cb -0.06 -1.22 0.00 0.00 0.50 0.00 0.00 46.19 45.41 1lrh s LEU 45 CO 0.16 0.03 -0.10 -1.10 -1.32 0.00 0.00 176.35 174.01 1lrh s GLN 46 N 0.99 1.05 -0.12 1.98 -0.21 -0.56 -1.41 119.66 121.38 1lrh s GLN 46 Ca -0.05 -0.36 0.02 0.00 0.02 0.00 0.00 55.36 55.00 1lrh s GLN 46 Cb -0.15 -0.98 -0.00 0.00 1.00 0.00 0.00 33.01 32.88 1lrh s GLN 46 CO -0.03 0.15 -0.20 0.99 -2.12 0.00 0.00 175.29 174.07 1lrh s THR 47 N 0.11 2.33 -0.13 -0.19 2.01 -0.16 -1.77 115.64 117.85 1lrh s THR 47 Ca -0.02 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 1lrh s THR 47 Cb -0.08 -1.93 -0.02 0.00 0.01 0.00 0.00 72.50 70.47 1lrh s THR 47 CO 0.01 0.54 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.77 1lrh s ILE 48 N 0.49 3.48 0.79 1.82 1.01 0.14 -1.77 121.20 127.17 1lrh s ILE 48 Ca -0.13 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 1lrh s ILE 48 Cb -0.17 -2.48 0.07 0.00 0.01 0.00 0.00 42.46 39.89 1lrh s ILE 48 CO 0.05 0.52 1.09 -0.94 0.00 0.00 0.00 174.94 175.66 1lrh s SER 49 N 0.18 4.41 0.16 3.58 1.04 -0.63 -0.99 113.70 121.46 1lrh s SER 49 Ca -0.05 1.59 -0.32 0.00 0.48 0.00 0.00 55.95 57.65 1lrh s SER 49 Cb -0.14 -2.32 -0.12 0.00 0.10 0.00 0.00 66.02 63.53 1lrh s SER 49 CO 0.04 -2.06 1.73 -2.65 0.98 0.00 0.00 173.24 171.28 1lrh n PRO 50 N -3.52 2.61 0.00 4.02 -0.02 -1.26 -2.07 135.00 134.76 1lrh n PRO 50 Ca 0.08 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1lrh n PRO 50 Cb 0.54 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 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 3.94 3.27 3.87 -1.23 0.00 0.69 -4.97 105.19 110.75 1lrh n GLY 51 Ca 0.17 0.00 -0.31 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 -0.55 3.61 0.03 1.61 -1.52 -0.88 -4.71 119.66 117.24 1lrh s GLN 52 Ca 0.00 0.71 -0.01 0.00 -1.95 0.00 0.00 55.36 54.10 1lrh s GLN 52 Cb 0.00 -2.11 -0.02 0.00 -0.22 0.00 0.00 33.01 30.66 1lrh s GLN 52 CO 0.00 -0.53 -0.00 1.03 -0.25 0.00 0.00 175.29 175.54 1lrh s ARG 53 N -5.10 0.41 0.78 2.91 0.52 -1.26 -0.10 118.95 117.11 1lrh s ARG 53 Ca 0.54 -0.72 -0.12 0.00 -0.52 0.00 0.00 55.73 54.92 1lrh s ARG 53 Cb -0.11 0.15 0.06 0.00 0.52 0.00 0.00 34.95 35.57 1lrh s ARG 53 CO 0.52 -0.08 1.11 0.95 0.02 0.00 0.00 175.30 177.82 1lrh s THR 54 N -2.03 3.02 0.93 0.02 -4.23 -0.08 -4.98 115.64 108.29 1lrh s THR 54 Ca -0.10 0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 60.62 1lrh s THR 54 Cb -0.06 -3.18 0.15 0.00 1.34 0.00 0.00 72.50 70.75 1lrh s THR 54 CO -0.03 -0.43 1.09 -2.16 -0.54 0.00 0.00 174.62 172.55 1lrh s PRO 55 N -5.27 0.95 -0.16 3.99 0.04 -1.26 -4.61 135.00 128.69 1lrh s PRO 55 Ca 0.60 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.40 1lrh s PRO 55 Cb -0.13 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 1lrh s PRO 55 CO 0.53 -2.52 1.28 0.42 0.04 0.00 0.00 177.00 176.75 1lrh s ILE 56 N -2.78 4.24 0.35 0.56 1.01 -1.26 -4.57 121.20 118.76 1lrh s ILE 56 Ca 0.65 1.50 -0.09 0.00 0.00 0.00 0.00 60.65 62.71 1lrh s ILE 56 Cb -0.20 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.32 1lrh s ILE 56 CO 0.58 -0.13 0.60 -1.38 0.00 0.00 0.00 174.94 174.62 1lrh s HIS 57 N 3.49 0.62 0.10 3.97 -3.43 -0.52 -0.99 115.29 118.53 1lrh s HIS 57 Ca 0.56 -1.03 -0.01 0.00 -0.80 0.00 0.00 55.06 53.77 1lrh s HIS 57 Cb -0.22 0.31 -0.04 0.00 -1.43 0.00 0.00 32.58 31.19 1lrh s HIS 57 CO 0.16 -1.29 0.02 -0.98 -2.00 0.00 0.00 174.74 170.65 1lrh s ARG 58 N -2.88 0.82 -0.23 -0.38 1.70 -0.58 -1.30 118.95 116.10 1lrh s ARG 58 Ca 0.24 -1.36 -0.19 0.00 -0.47 0.00 0.00 55.73 53.94 1lrh s ARG 58 Cb -0.02 0.22 0.06 0.00 -0.57 0.00 0.00 34.95 34.64 1lrh s ARG 58 CO 0.16 -0.20 0.60 -3.38 -1.08 0.00 0.00 175.30 171.39 1lrh s HIS 59 N -3.99 -0.72 -1.38 5.89 -3.43 -1.26 -1.62 115.29 108.78 1lrh s HIS 59 Ca 0.18 1.67 -0.15 0.00 -0.80 0.00 0.00 55.06 55.96 1lrh s HIS 59 Cb 0.08 0.29 0.01 0.00 -1.43 0.00 0.00 32.58 31.53 1lrh s HIS 59 CO -0.02 -0.35 2.20 0.45 -2.00 0.00 0.00 174.74 175.02 1lrh n SER 60 N 3.12 3.76 -3.63 7.38 2.88 -1.26 -2.45 113.62 123.42 1lrh n SER 60 Ca -0.15 -2.82 -0.06 0.00 -1.33 0.00 0.00 58.87 54.51 1lrh n SER 60 Cb 0.56 -1.59 -0.02 0.00 -0.75 0.00 0.00 64.21 62.41 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 -3.26 3.76 -0.15 0.00 2.02 -1.26 -4.38 118.70 115.42 1lrh s GLU 62 Ca 0.09 0.73 -0.06 0.00 0.02 0.00 0.00 54.97 55.75 1lrh s GLU 62 Cb -0.01 -2.18 0.07 0.00 0.10 0.00 0.00 34.13 32.11 1lrh s GLU 62 CO -0.03 -0.34 0.32 -2.00 0.02 0.00 0.00 175.26 173.23 1lrh s GLU 63 N -4.51 0.21 -0.09 1.61 2.12 -1.26 -1.99 118.70 114.80 1lrh s GLU 63 Ca 0.55 0.84 0.03 0.00 0.36 0.00 0.00 54.97 56.75 1lrh s GLU 63 Cb -0.10 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.37 1lrh s GLU 63 CO 0.41 -0.27 -0.21 0.08 -0.54 0.00 0.00 175.26 174.73 1lrh s VAL 64 N 2.42 1.83 -0.10 3.70 1.01 0.17 -0.58 120.40 128.85 1lrh s VAL 64 Ca -0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1lrh s VAL 64 Cb -0.12 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1lrh s VAL 64 CO -0.10 0.51 0.01 -0.36 0.00 0.00 0.00 175.10 175.15 1lrh s PHE 65 N 0.45 3.16 -0.13 5.22 0.40 -0.54 -0.58 117.98 125.97 1lrh s PHE 65 Ca -0.17 0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1lrh s PHE 65 Cb -0.17 -1.84 0.02 0.00 0.51 0.00 0.00 43.02 41.54 1lrh s PHE 65 CO 0.07 0.39 -0.12 0.95 0.70 0.00 0.00 175.22 177.21 1lrh s THR 66 N -0.64 1.38 -0.42 0.64 -4.23 0.89 -1.72 115.64 111.54 1lrh s THR 66 Ca 0.10 -0.53 -0.24 0.00 -1.18 0.00 0.00 61.69 59.84 1lrh s THR 66 Cb -0.12 -1.31 0.02 0.00 1.34 0.00 0.00 72.50 72.43 1lrh s THR 66 CO 0.02 0.43 0.86 -0.69 -0.54 0.00 0.00 174.62 174.70 1lrh s VAL 67 N 1.42 4.60 -0.10 2.29 1.01 -0.70 -0.93 120.40 127.99 1lrh s VAL 67 Ca 0.02 0.79 -0.16 0.00 0.00 0.00 0.00 61.98 62.63 1lrh s VAL 67 Cb -0.13 -4.33 -0.27 0.00 0.00 0.00 0.00 36.38 31.64 1lrh s VAL 67 CO -0.08 -0.65 0.57 -0.07 0.00 0.00 0.00 175.10 174.87 1lrh h LEU 68 N 10.18 0.39 -7.94 3.92 3.38 -1.33 0.15 115.31 124.06 1lrh h LEU 68 Ca -0.24 -0.86 -0.15 0.00 0.09 0.00 0.00 57.88 56.72 1lrh h LEU 68 Cb 1.08 -0.13 -0.20 0.00 0.09 0.00 0.00 40.66 41.51 1lrh h LEU 68 CO 0.97 1.62 -0.61 -0.54 0.09 0.00 0.00 178.44 179.97 1lrh s LYS 69 N -2.48 0.44 1.36 1.13 1.02 -0.96 -4.68 119.74 115.57 1lrh s LYS 69 Ca -0.20 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.14 1lrh s LYS 69 Cb 0.04 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.52 1lrh s LYS 69 CO 0.77 -0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 1lrh n GLY 70 N 1.23 -1.76 3.72 -3.33 0.00 -1.26 -1.00 105.19 102.79 1lrh n GLY 70 Ca -0.22 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 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 1.94 0.00 1.61 1.02 -1.26 -1.69 119.74 121.36 1lrh s LYS 71 Ca 0.00 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.63 1lrh s LYS 71 Cb 0.00 0.56 0.00 0.00 -0.52 0.00 0.00 37.83 37.87 1lrh s LYS 71 CO 0.00 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 173.97 1lrh n GLY 72 N -0.49 -0.79 2.88 -3.33 0.00 -0.53 -4.38 105.19 98.54 1lrh n GLY 72 Ca -0.04 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.00 0.54 -0.15 2.61 2.01 -0.51 -0.74 115.64 116.40 1lrh s THR 73 Ca 0.00 -0.10 -0.16 0.00 0.31 0.00 0.00 61.69 61.74 1lrh s THR 73 Cb 0.00 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 1lrh s THR 73 CO 0.00 0.24 0.41 -0.22 -0.69 0.00 0.00 174.62 174.35 1lrh s LEU 74 N 1.09 4.24 -0.23 4.42 2.96 0.54 -1.57 118.68 130.12 1lrh s LEU 74 Ca -0.08 0.65 -0.05 0.00 -0.22 0.00 0.00 54.13 54.43 1lrh s LEU 74 Cb -0.14 -2.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 1lrh s LEU 74 CO -0.01 0.01 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.26 1lrh s LEU 75 N 0.76 3.09 -0.06 -0.68 1.43 -0.38 -0.30 118.68 122.55 1lrh s LEU 75 Ca 0.22 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 1lrh s LEU 75 Cb -0.14 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1lrh s LEU 75 CO 0.08 -0.01 -0.24 -0.04 0.23 0.00 0.00 176.35 176.37 1lrh s MET 76 N 1.45 2.44 0.32 1.70 -1.94 -0.61 -1.13 119.30 121.53 1lrh s MET 76 Ca 0.05 -0.86 0.03 0.00 -1.71 0.00 0.00 55.69 53.21 1lrh s MET 76 Cb -0.15 -2.06 0.03 0.00 2.01 0.00 0.00 34.83 34.67 1lrh s MET 76 CO -0.01 0.35 0.28 0.41 -0.01 0.00 0.00 175.02 176.05 1lrh n GLY 77 N 3.00 2.69 3.82 -0.03 0.00 0.60 -1.34 105.19 113.92 1lrh n GLY 77 Ca -0.18 -2.23 -0.38 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 -2.88 6.85 0.00 1.61 0.15 0.54 -4.45 113.70 115.52 1lrh s SER 78 Ca 0.21 1.01 0.23 0.00 0.70 0.00 0.00 55.95 58.10 1lrh s SER 78 Cb -0.02 -2.28 0.10 0.00 -1.71 0.00 0.00 66.02 62.11 1lrh s SER 78 CO 0.13 0.27 1.16 -1.54 1.20 0.00 0.00 173.24 174.47 1lrh n SER 79 N 2.03 2.04 -0.04 5.45 3.41 -1.26 -4.14 113.62 121.11 1lrh n SER 79 Ca -0.12 -1.51 -0.21 0.00 -0.26 0.00 0.00 58.87 56.76 1lrh n SER 79 Cb 0.52 0.39 -0.13 0.00 -0.26 0.00 0.00 64.21 64.73 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 0.07 2.06 -4.03 4.04 3.41 -1.26 -4.89 113.62 113.01 1lrh n SER 80 Ca 0.10 0.19 -0.29 0.00 -0.26 0.00 0.00 58.87 58.62 1lrh n SER 80 Cb 0.47 -0.81 0.26 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.62 -1.47 -0.08 1.04 4.77 -1.26 -4.90 117.00 111.46 1lrh n LEU 81 Ca -0.35 -0.42 0.14 0.00 -0.03 0.00 0.00 56.01 55.35 1lrh n LEU 81 Cb 0.98 -1.12 0.60 0.00 -2.33 0.00 0.00 43.42 41.54 1lrh n LEU 81 CO 0.35 -3.74 0.86 0.29 -1.33 0.00 0.00 177.39 173.82 1lrh n LYS 82 N -4.87 0.54 -4.03 3.23 4.76 -1.26 -4.79 118.16 111.74 1lrh n LYS 82 Ca 0.06 -0.17 -0.07 0.00 -2.87 0.00 0.00 58.31 55.25 1lrh n LYS 82 Cb 0.56 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 32.16 1lrh n LYS 82 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1lrh s TYR 83 N -2.57 0.42 0.17 2.13 1.13 -1.26 -0.99 117.35 116.37 1lrh s TYR 83 Ca 0.26 -0.94 -0.15 0.00 -1.41 0.00 0.00 57.07 54.84 1lrh s TYR 83 Cb 0.20 -0.30 0.08 0.00 -1.10 0.00 0.00 41.96 40.84 1lrh s TYR 83 CO 0.50 -0.42 1.79 -1.35 -2.51 0.00 0.00 175.55 173.56 1lrh h PRO 84 N 3.05 0.48 0.00 -3.49 0.11 -1.69 -3.41 132.00 127.04 1lrh h PRO 84 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1lrh h PRO 84 Cb 1.16 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1lrh h PRO 84 CO 0.63 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1lrh n GLY 85 N -1.23 -1.11 3.62 -0.55 0.00 -0.26 -0.34 105.19 105.32 1lrh n GLY 85 Ca 0.03 -1.63 -0.48 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.34 1.55 -3.05 1.61 -0.06 -1.26 -4.77 117.38 110.06 1lrh n GLN 86 Ca 0.00 0.56 -0.31 0.00 -2.00 0.00 0.00 57.00 55.25 1lrh n GLN 86 Cb 0.00 -2.19 -0.04 0.00 -4.06 0.00 0.00 30.24 23.94 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 0.18 3.84 0.25 3.69 0.04 -1.26 -4.91 135.00 136.84 1lrh s PRO 87 Ca 0.77 0.48 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1lrh s PRO 87 Cb -0.81 -2.45 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 1lrh s PRO 87 CO 0.47 0.09 0.97 -0.65 0.04 0.00 0.00 177.00 177.91 1lrh s GLN 88 N -3.42 4.80 -0.22 4.56 -0.21 -0.45 -4.83 119.66 119.89 1lrh s GLN 88 Ca 0.51 1.54 -0.04 0.00 0.02 0.00 0.00 55.36 57.39 1lrh s GLN 88 Cb -0.10 -3.23 -0.01 0.00 1.00 0.00 0.00 33.01 30.66 1lrh s GLN 88 CO 0.25 0.44 -0.03 -1.21 -2.12 0.00 0.00 175.29 172.63 1lrh s GLU 89 N -1.28 3.43 -0.23 2.91 2.02 -1.26 -1.57 118.70 122.71 1lrh s GLU 89 Ca 0.42 -0.60 0.02 0.00 0.02 0.00 0.00 54.97 54.83 1lrh s GLU 89 Cb -0.27 -3.04 0.05 0.00 0.10 0.00 0.00 34.13 30.97 1lrh s GLU 89 CO 0.33 -0.17 -0.09 0.42 0.02 0.00 0.00 175.26 175.77 1lrh s ILE 90 N 1.43 1.80 0.47 -1.63 1.09 0.59 -4.96 121.20 120.00 1lrh s ILE 90 Ca 0.05 -1.31 -0.24 0.00 -1.10 0.00 0.00 60.65 58.05 1lrh s ILE 90 Cb -0.14 -1.95 -0.07 0.00 -1.06 0.00 0.00 42.46 39.23 1lrh s ILE 90 CO -0.02 0.01 1.37 -2.84 -0.10 0.00 0.00 174.94 173.36 1lrh s PRO 91 N 1.29 3.57 0.09 2.79 0.02 -1.26 -0.34 135.00 141.15 1lrh s PRO 91 Ca -0.05 2.28 -0.02 0.00 0.02 0.00 0.00 61.00 63.22 1lrh s PRO 91 Cb -0.18 -2.54 -0.03 0.00 0.02 0.00 0.00 34.50 31.77 1lrh s PRO 91 CO -0.06 -0.86 0.04 -0.59 -0.33 0.00 0.00 177.00 175.20 1lrh s PHE 92 N -1.26 0.57 0.27 6.54 -0.12 0.08 -4.84 117.98 119.22 1lrh s PHE 92 Ca 0.64 -1.04 0.01 0.00 -0.05 0.00 0.00 56.93 56.48 1lrh s PHE 92 Cb -0.41 -0.36 -0.00 0.00 -0.63 0.00 0.00 43.02 41.62 1lrh s PHE 92 CO 0.51 -0.46 0.33 1.97 -0.05 0.00 0.00 175.22 177.52 1lrh n PHE 93 N 0.01 -1.03 -1.67 3.49 -1.74 -1.26 -1.45 117.46 113.81 1lrh n PHE 93 Ca -0.11 -1.95 -0.45 0.00 -0.56 0.00 0.00 57.45 54.37 1lrh n PHE 93 Cb 0.62 0.37 -0.03 0.00 1.52 0.00 0.00 39.48 41.95 1lrh n PHE 93 CO 0.00 0.00 0.00 0.94 -0.56 0.00 0.00 176.76 177.14 1lrh n GLN 94 N -0.47 2.06 -2.10 3.97 7.27 -0.68 -2.35 117.38 125.08 1lrh n GLN 94 Ca 0.02 0.74 -0.06 0.00 0.07 0.00 0.00 57.00 57.77 1lrh n GLN 94 Cb 0.46 -2.45 -0.00 0.00 2.41 0.00 0.00 30.24 30.66 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 2.72 -2.55 -4.74 1.69 2.85 0.52 -5.02 115.26 110.73 1lrh n ASN 95 Ca 0.14 -0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.38 1lrh n ASN 95 Cb 0.30 -1.87 -0.06 0.00 1.24 0.00 0.00 39.78 39.39 1lrh n ASN 95 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1lrh s THR 96 N -2.32 2.97 0.05 -0.44 -4.23 -0.99 -4.95 115.64 105.72 1lrh s THR 96 Ca 0.00 -1.69 0.04 0.00 -1.18 0.00 0.00 61.69 58.86 1lrh s THR 96 Cb 0.00 -2.98 -0.03 0.00 1.34 0.00 0.00 72.50 70.84 1lrh s THR 96 CO 0.00 -0.17 -0.11 0.28 -0.54 0.00 0.00 174.62 174.08 1lrh s THR 97 N -2.44 0.82 -0.12 3.99 -1.32 -1.26 -1.71 115.64 113.60 1lrh s THR 97 Ca 0.38 -1.13 -0.11 0.00 -1.21 0.00 0.00 61.69 59.62 1lrh s THR 97 Cb -0.02 -0.82 0.03 0.00 -1.51 0.00 0.00 72.50 70.18 1lrh s THR 97 CO 0.23 -0.26 0.32 0.72 -2.21 0.00 0.00 174.62 173.41 1lrh s PHE 98 N -1.24 -0.35 -0.13 9.09 -0.71 -0.70 -5.01 117.98 118.93 1lrh s PHE 98 Ca -0.05 0.86 -0.02 0.00 -1.04 0.00 0.00 56.93 56.68 1lrh s PHE 98 Cb -0.09 0.12 -0.02 0.00 -1.21 0.00 0.00 43.02 41.81 1lrh s PHE 98 CO 0.01 -0.17 -0.08 0.45 -1.34 0.00 0.00 175.22 174.09 1lrh s SER 99 N 0.20 4.46 -0.25 1.98 0.15 -1.26 -1.46 113.70 117.51 1lrh s SER 99 Ca -0.00 -0.19 -0.15 0.00 0.70 0.00 0.00 55.95 56.31 1lrh s SER 99 Cb -0.02 -1.61 -0.04 0.00 -1.71 0.00 0.00 66.02 62.64 1lrh s SER 99 CO 0.00 0.20 0.39 -0.63 1.20 0.00 0.00 173.24 174.40 1lrh s ILE 100 N 0.16 5.17 0.30 6.45 -1.09 0.26 -5.01 121.20 127.44 1lrh s ILE 100 Ca -0.04 0.63 -0.28 0.00 -2.23 0.00 0.00 60.65 58.73 1lrh s ILE 100 Cb -0.14 -3.71 -0.14 0.00 -1.58 0.00 0.00 42.46 36.89 1lrh s ILE 100 CO 0.04 0.17 1.02 -2.65 -1.23 0.00 0.00 174.94 172.29 1lrh n PRO 101 N 5.15 1.39 -1.65 2.79 -0.02 -1.26 -4.07 135.00 137.32 1lrh n PRO 101 Ca -0.08 0.49 -0.47 0.00 -2.02 0.00 0.00 63.50 61.41 1lrh n PRO 101 Cb 0.51 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.07 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 0.17 0.03 -0.85 -1.45 0.31 -1.26 -1.30 118.33 113.99 1lrh n VAL 102 Ca 0.09 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1lrh n VAL 102 Cb 0.33 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 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 3.42 -2.26 -4.77 4.52 5.03 -1.03 -4.97 115.26 115.21 1lrh n ASN 103 Ca 0.18 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.24 1lrh n ASN 103 Cb 0.27 -1.83 -0.05 0.00 -1.02 0.00 0.00 39.78 37.14 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 -2.22 7.33 0.19 6.41 1.11 -0.42 -4.70 116.67 124.37 1lrh s ASP 104 Ca 0.00 1.99 -0.30 0.00 0.18 0.00 0.00 52.55 54.42 1lrh s ASP 104 Cb 0.00 -2.60 -0.08 0.00 1.07 0.00 0.00 42.92 41.31 1lrh s ASP 104 CO 0.00 -0.08 1.14 -2.16 1.18 0.00 0.00 175.17 175.25 1lrh s PRO 105 N -1.74 4.56 0.22 8.23 0.04 -1.26 -4.55 135.00 140.50 1lrh s PRO 105 Ca 0.47 1.78 -0.15 0.00 0.04 0.00 0.00 61.00 63.15 1lrh s PRO 105 Cb -0.24 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.05 1lrh s PRO 105 CO 0.30 0.02 0.51 -3.38 0.04 0.00 0.00 177.00 174.49 1lrh s HIS 106 N -0.22 0.10 -0.09 0.56 -3.43 -0.42 -0.29 115.29 111.50 1lrh s HIS 106 Ca 0.50 -0.47 -0.09 0.00 -0.80 0.00 0.00 55.06 54.21 1lrh s HIS 106 Cb -0.31 0.31 0.02 0.00 -1.43 0.00 0.00 32.58 31.18 1lrh s HIS 106 CO 0.36 -0.96 0.24 -1.14 -2.00 0.00 0.00 174.74 171.24 1lrh s GLN 107 N -3.94 0.31 -0.14 -0.38 0.74 -0.28 -1.44 119.66 114.52 1lrh s GLN 107 Ca 0.15 0.29 -0.03 0.00 0.05 0.00 0.00 55.36 55.82 1lrh s GLN 107 Cb -0.01 0.15 -0.03 0.00 1.10 0.00 0.00 33.01 34.22 1lrh s GLN 107 CO 0.03 -0.04 -0.04 0.08 -0.55 0.00 0.00 175.29 174.77 1lrh s VAL 108 N 0.02 3.88 -0.07 1.34 1.01 -1.26 -1.25 120.40 124.06 1lrh s VAL 108 Ca -0.01 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1lrh s VAL 108 Cb -0.02 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1lrh s VAL 108 CO 0.01 0.51 -0.17 0.86 0.00 0.00 0.00 175.10 176.30 1lrh s TRP 109 N 0.18 1.89 -1.02 5.22 -0.00 -0.61 -0.91 118.94 123.69 1lrh s TRP 109 Ca -0.02 -0.71 -0.19 0.00 -0.00 0.00 0.00 56.10 55.18 1lrh s TRP 109 Cb -0.14 -1.31 0.11 0.00 -0.00 0.00 0.00 33.47 32.13 1lrh s TRP 109 CO 0.03 -0.31 1.30 1.21 -0.00 0.00 0.00 176.95 179.18 1lrh s ASN 110 N 0.46 6.68 0.00 5.86 3.84 0.86 -1.42 114.94 131.21 1lrh s ASN 110 Ca -0.15 -2.06 0.23 0.00 0.21 0.00 0.00 52.86 51.09 1lrh s ASN 110 Cb -0.16 -2.46 1.36 0.00 -0.55 0.00 0.00 41.25 39.45 1lrh s ASN 110 CO 0.05 -1.14 1.88 -1.54 -2.79 0.00 0.00 177.10 173.57 1lrh n SER 111 N 7.17 0.10 -4.78 -4.21 3.41 -1.26 -0.23 113.62 113.81 1lrh n SER 111 Ca 0.30 -1.29 -0.39 0.00 -0.26 0.00 0.00 58.87 57.23 1lrh n SER 111 Cb 0.48 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.73 7.36 0.02 4.04 2.15 -1.26 -4.86 116.67 122.39 1lrh s ASP 112 Ca 0.35 1.65 0.22 0.00 0.43 0.00 0.00 52.55 55.20 1lrh s ASP 112 Cb 0.16 -2.50 -0.23 0.00 -0.30 0.00 0.00 42.92 40.05 1lrh s ASP 112 CO 0.27 0.16 0.68 -0.62 -0.17 0.00 0.00 175.17 175.49 1lrh n GLU 113 N 1.37 0.52 -0.01 4.34 1.02 -1.26 -2.88 120.64 123.73 1lrh n GLU 113 Ca -0.04 -0.10 -0.14 0.00 -0.02 0.00 0.00 57.16 56.85 1lrh n GLU 113 Cb 0.49 -1.57 -0.14 0.00 -0.02 0.00 0.00 31.44 30.20 1lrh n GLU 113 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1lrh n HIS 114 N -2.18 1.13 -3.87 -0.32 -0.00 -1.26 -4.87 115.22 103.85 1lrh n HIS 114 Ca -0.02 0.33 -0.10 0.00 0.46 0.00 0.00 57.72 58.39 1lrh n HIS 114 Cb 0.52 -1.18 -0.08 0.00 -0.12 0.00 0.00 29.99 29.13 1lrh n HIS 114 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 1lrh s GLU 115 N -2.58 0.69 0.63 1.57 -1.05 -1.26 -5.06 118.70 111.63 1lrh s GLU 115 Ca -0.12 -0.70 -0.18 0.00 -0.15 0.00 0.00 54.97 53.81 1lrh s GLU 115 Cb 0.07 0.28 -0.02 0.00 -0.44 0.00 0.00 34.13 34.03 1lrh s GLU 115 CO 0.80 -0.20 1.25 -0.51 0.95 0.00 0.00 175.26 177.55 1lrh s ASP 116 N -2.20 4.86 -0.20 0.83 1.01 -1.26 -4.45 116.67 115.26 1lrh s ASP 116 Ca -0.04 2.49 -0.06 0.00 0.71 0.00 0.00 52.55 55.66 1lrh s ASP 116 Cb -0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1lrh s ASP 116 CO -0.05 -1.82 0.02 -0.22 0.21 0.00 0.00 175.17 173.31 1lrh s LEU 117 N -4.28 3.40 -0.10 1.23 2.96 -0.16 -3.99 118.68 117.74 1lrh s LEU 117 Ca 0.80 -0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.61 1lrh s LEU 117 Cb -0.33 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 1lrh s LEU 117 CO 0.37 0.08 -0.23 -1.58 -1.32 0.00 0.00 176.35 173.67 1lrh s GLN 118 N 0.89 3.05 0.04 1.98 0.74 -0.17 0.26 119.66 126.46 1lrh s GLN 118 Ca 0.02 -0.87 0.04 0.00 0.05 0.00 0.00 55.36 54.60 1lrh s GLN 118 Cb -0.14 -2.32 -0.02 0.00 1.10 0.00 0.00 33.01 31.63 1lrh s GLN 118 CO 0.02 0.19 -0.11 0.14 -0.55 0.00 0.00 175.29 174.98 1lrh s VAL 119 N 0.32 0.87 -0.22 1.34 -7.23 -0.73 -0.84 120.40 113.92 1lrh s VAL 119 Ca -0.18 -0.99 -0.08 0.00 -1.81 0.00 0.00 61.98 58.92 1lrh s VAL 119 Cb -0.18 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 1lrh s VAL 119 CO 0.09 -0.13 0.10 -0.22 -0.31 0.00 0.00 175.10 174.62 1lrh s LEU 120 N -1.25 3.82 -0.05 1.32 2.96 -0.11 -1.50 118.68 123.88 1lrh s LEU 120 Ca -0.02 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.97 1lrh s LEU 120 Cb -0.08 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 1lrh s LEU 120 CO 0.01 0.09 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.19 1lrh s VAL 121 N 0.91 1.97 -0.08 1.68 1.01 -0.09 -0.08 120.40 125.72 1lrh s VAL 121 Ca 0.05 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1lrh s VAL 121 Cb -0.14 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1lrh s VAL 121 CO 0.03 0.55 -0.21 -0.63 0.00 0.00 0.00 175.10 174.84 1lrh s ILE 122 N -0.25 1.82 0.16 2.22 1.09 0.25 -0.22 121.20 126.27 1lrh s ILE 122 Ca -0.00 -0.89 0.11 0.00 -1.10 0.00 0.00 60.65 58.76 1lrh s ILE 122 Cb -0.12 -1.57 -0.04 0.00 -1.06 0.00 0.00 42.46 39.66 1lrh s ILE 122 CO 0.02 0.51 -0.25 0.27 -0.10 0.00 0.00 174.94 175.39 1lrh s ILE 123 N 0.28 2.30 0.42 2.92 -4.36 0.11 -0.66 121.20 122.20 1lrh s ILE 123 Ca -0.14 -1.90 0.01 0.00 -0.26 0.00 0.00 60.65 58.36 1lrh s ILE 123 Cb -0.16 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.48 1lrh s ILE 123 CO 0.06 -0.02 0.62 -0.94 0.24 0.00 0.00 174.94 174.91 1lrh s SER 124 N -2.38 5.95 -1.29 4.36 1.04 -0.84 -1.30 113.70 119.24 1lrh s SER 124 Ca 0.17 0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.86 1lrh s SER 124 Cb -0.09 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.43 1lrh s SER 124 CO 0.08 -0.58 0.82 0.54 0.98 0.00 0.00 173.24 175.07 1lrh n ARG 125 N -1.97 -5.56 -1.67 4.02 1.74 -1.05 -4.60 116.66 107.57 1lrh n ARG 125 Ca -0.00 0.69 -0.31 0.00 -0.77 0.00 0.00 57.85 57.46 1lrh n ARG 125 Cb 0.57 -5.42 0.04 0.00 -1.02 0.00 0.00 32.46 26.63 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 -5.83 2.99 0.66 5.56 0.04 -1.26 -4.59 135.00 132.56 1lrh s PRO 126 Ca 0.05 1.04 -0.08 0.00 0.04 0.00 0.00 61.00 62.05 1lrh s PRO 126 Cb -0.03 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1lrh s PRO 126 CO 0.79 -1.06 0.99 -1.25 0.04 0.00 0.00 177.00 176.50 1lrh s PRO 127 N -4.78 2.66 0.36 0.56 0.04 -1.26 -4.90 135.00 127.69 1lrh s PRO 127 Ca 0.60 0.03 -0.28 0.00 0.04 0.00 0.00 61.00 61.39 1lrh s PRO 127 Cb -0.15 -2.17 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 1lrh s PRO 127 CO 0.50 -0.96 1.51 0.00 0.04 0.00 0.00 177.00 178.09 1lrh n ALA 128 N -2.80 2.41 -3.77 8.56 0.00 -1.26 -4.99 120.51 118.65 1lrh n ALA 128 Ca 0.06 0.35 -0.35 0.00 0.00 0.00 0.00 53.44 53.50 1lrh n ALA 128 Cb 0.58 -2.43 -0.11 0.00 0.00 0.00 0.00 19.45 17.50 1lrh n ALA 128 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1lrh s LYS 129 N -1.82 2.42 -0.25 0.00 -0.14 -1.26 -4.55 119.74 114.14 1lrh s LYS 129 Ca 0.55 -2.53 -0.10 0.00 -1.36 0.00 0.00 55.97 52.53 1lrh s LYS 129 Cb -0.48 -3.63 -0.05 0.00 -1.68 0.00 0.00 37.83 31.99 1lrh s LYS 129 CO 0.61 -1.15 0.15 0.42 -0.76 0.00 0.00 175.35 174.62 1lrh s ILE 130 N -0.08 5.17 -0.20 2.17 1.01 -1.26 -4.23 121.20 123.78 1lrh s ILE 130 Ca 0.17 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.82 1lrh s ILE 130 Cb -0.21 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 1lrh s ILE 130 CO -0.03 0.33 0.20 -0.36 0.00 0.00 0.00 174.94 175.08 1lrh s PHE 131 N 1.25 3.39 -0.08 3.97 0.40 -0.64 -0.79 117.98 125.49 1lrh s PHE 131 Ca 0.07 0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 56.70 1lrh s PHE 131 Cb -0.14 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 1lrh s PHE 131 CO 0.06 0.18 0.20 -0.51 0.70 0.00 0.00 175.22 175.85 1lrh s LEU 132 N 0.68 4.40 -0.01 -0.37 1.43 0.13 -1.53 118.68 123.41 1lrh s LEU 132 Ca 0.11 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.76 1lrh s LEU 132 Cb -0.12 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 1lrh s LEU 132 CO 0.02 0.36 -0.05 -0.31 0.23 0.00 0.00 176.35 176.61 1lrh s TYR 133 N -1.10 2.95 -0.41 0.29 1.51 -0.16 -1.54 117.35 118.89 1lrh s TYR 133 Ca 0.19 0.01 0.22 0.00 -1.01 0.00 0.00 57.07 56.49 1lrh s TYR 133 Cb -0.13 -1.65 0.30 0.00 -0.11 0.00 0.00 41.96 40.38 1lrh s TYR 133 CO 0.08 0.39 1.57 0.38 -1.11 0.00 0.00 175.55 176.87 1lrh h ASP 134 N 4.60 0.00 -5.15 2.29 3.04 -1.95 -3.38 116.42 115.87 1lrh h ASP 134 Ca -0.49 0.00 0.17 0.00 -3.24 0.00 0.00 57.03 53.47 1lrh h ASP 134 Cb 1.17 0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 39.36 1lrh h ASP 134 CO 0.54 0.04 0.50 -0.62 -2.04 0.00 0.00 179.24 177.66 1lrh s ASP 135 N -6.19 -0.22 0.61 4.15 2.15 -1.26 -5.01 116.67 110.90 1lrh s ASP 135 Ca 0.06 -0.27 0.35 0.00 0.43 0.00 0.00 52.55 53.12 1lrh s ASP 135 Cb 0.05 0.44 1.98 0.00 -0.30 0.00 0.00 42.92 45.10 1lrh s ASP 135 CO 0.68 -0.79 2.27 -0.50 -0.17 0.00 0.00 175.17 176.65 1lrh h TRP 136 N 2.00 0.00 0.00 -5.34 4.06 -1.92 -1.75 115.95 113.00 1lrh h TRP 136 Ca -0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.71 1lrh h TRP 136 Cb 1.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.39 1lrh h TRP 136 CO 0.34 0.02 0.00 -1.13 -3.56 0.00 0.00 178.44 174.11 1lrh n SER 137 N -3.51 0.37 -4.72 -3.49 3.41 -1.26 -1.10 113.62 103.32 1lrh n SER 137 Ca -0.03 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.72 1lrh n SER 137 Cb 0.11 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.38 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 -3.08 4.45 0.60 4.33 0.00 -0.66 -4.84 119.30 120.09 1lrh s MET 138 Ca 0.11 1.85 -0.19 0.00 0.00 0.00 0.00 55.69 57.45 1lrh s MET 138 Cb 0.14 -3.29 -0.03 0.00 0.00 0.00 0.00 34.83 31.65 1lrh s MET 138 CO 0.50 -0.20 1.29 -2.14 0.00 0.00 0.00 175.02 174.46 1lrh s PRO 139 N 0.51 2.87 0.36 4.11 0.02 -1.26 -4.15 135.00 137.47 1lrh s PRO 139 Ca 0.57 2.05 0.05 0.00 0.02 0.00 0.00 61.00 63.69 1lrh s PRO 139 Cb -0.32 -2.01 0.72 0.00 0.02 0.00 0.00 34.50 32.91 1lrh s PRO 139 CO 0.32 -1.35 1.98 0.45 -0.33 0.00 0.00 177.00 178.08 1lrh h HIS 140 N 0.96 0.76 0.00 6.54 3.86 -1.42 -0.63 115.15 125.21 1lrh h HIS 140 Ca -0.51 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1lrh h HIS 140 Cb 1.31 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.53 1lrh h HIS 140 CO 0.44 0.43 0.00 1.79 0.86 0.00 0.00 177.93 181.45 1lrh h THR 141 N 0.77 0.00 -0.01 2.45 1.35 -1.90 -2.69 112.91 112.89 1lrh h THR 141 Ca 0.28 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1lrh h THR 141 Cb 0.14 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1lrh h THR 141 CO -0.08 0.00 -0.81 0.00 -0.25 0.00 0.00 175.52 174.37 1lrh n ALA 142 N -1.92 4.34 -1.76 6.62 0.00 -0.25 -5.00 120.51 122.54 1lrh n ALA 142 Ca 0.00 -0.62 -0.39 0.00 0.00 0.00 0.00 53.44 52.44 1lrh n ALA 142 Cb 0.20 -0.78 0.02 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.81 3.06 -0.17 0.00 0.00 -1.01 -4.95 121.76 115.88 1lrh s ALA 143 Ca 0.12 1.33 -0.05 0.00 0.00 0.00 0.00 51.96 53.36 1lrh s ALA 143 Cb 0.17 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1lrh s ALA 143 CO 0.76 -1.15 -0.01 0.08 0.00 0.00 0.00 175.76 175.44 1lrh s VAL 144 N -1.28 4.11 0.07 0.00 1.01 -0.59 -4.81 120.40 118.92 1lrh s VAL 144 Ca 0.64 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.04 1lrh s VAL 144 Cb -0.40 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 1lrh s VAL 144 CO 0.50 0.48 1.29 -0.22 0.00 0.00 0.00 175.10 177.15 1lrh s LEU 145 N 0.42 4.36 -0.58 3.92 2.96 -1.26 -0.69 118.68 127.81 1lrh s LEU 145 Ca -0.02 2.14 -0.01 0.00 -0.22 0.00 0.00 54.13 56.02 1lrh s LEU 145 Cb -0.14 -3.58 0.15 0.00 0.50 0.00 0.00 46.19 43.12 1lrh s LEU 145 CO 0.02 -0.57 0.38 -0.75 -1.32 0.00 0.00 176.35 174.11 1lrh s LYS 146 N 1.22 2.38 -0.05 1.98 2.20 0.03 -4.96 119.74 122.53 1lrh s LYS 146 Ca 0.61 -2.47 0.01 0.00 -0.36 0.00 0.00 55.97 53.77 1lrh s LYS 146 Cb -0.32 -3.63 0.02 0.00 -1.51 0.00 0.00 37.83 32.39 1lrh s LYS 146 CO 0.29 -1.15 -0.07 0.12 -0.36 0.00 0.00 175.35 174.19 1lrh s PHE 147 N 0.03 0.96 0.67 4.03 5.36 -1.26 -3.15 117.98 124.61 1lrh s PHE 147 Ca 0.16 -0.31 -0.15 0.00 -0.96 0.00 0.00 56.93 55.67 1lrh s PHE 147 Cb -0.21 -0.80 0.00 0.00 -0.34 0.00 0.00 43.02 41.67 1lrh s PHE 147 CO -0.03 -0.23 1.11 -1.25 -1.46 0.00 0.00 175.22 173.36 1lrh s PRO 148 N 0.91 2.74 1.00 10.12 0.04 -1.26 -5.15 135.00 143.40 1lrh s PRO 148 Ca -0.11 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.19 1lrh s PRO 148 Cb -0.15 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 32.64 1lrh s PRO 148 CO 0.01 -1.30 1.12 0.12 0.04 0.00 0.00 177.00 176.98 1lrh s PHE 149 N -2.35 2.04 0.36 0.56 5.36 -1.19 -4.66 117.98 118.10 1lrh s PHE 149 Ca 0.67 0.86 0.05 0.00 -0.96 0.00 0.00 56.93 57.54 1lrh s PHE 149 Cb -0.21 -3.35 0.71 0.00 -0.34 0.00 0.00 43.02 39.83 1lrh s PHE 149 CO 0.42 -2.86 1.98 -0.39 -1.46 0.00 0.00 175.22 172.92 1lrh h VAL 150 N -1.86 1.07 0.00 3.12 -1.51 -1.94 -1.57 116.25 113.56 1lrh h VAL 150 Ca -0.52 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 1lrh h VAL 150 Cb 1.33 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1lrh h VAL 150 CO 0.56 0.14 0.00 -2.67 -1.23 0.00 0.00 177.57 174.37 1lrh n TRP 151 N -4.47 0.00 0.22 5.19 2.14 -1.26 -3.46 117.44 115.81 1lrh n TRP 151 Ca 0.09 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.69 1lrh n TRP 151 Cb 0.16 -0.18 -0.05 0.00 -0.81 0.00 0.00 31.31 30.43 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 -1.18 1.33 -0.15 -0.67 8.00 -0.68 -4.78 116.55 118.43 1lrh n ASP 152 Ca 0.17 -0.45 -0.03 0.00 0.71 0.00 0.00 54.79 55.20 1lrh n ASP 152 Cb 0.19 1.11 0.05 0.00 -0.02 0.00 0.00 41.12 42.45 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 0.00 0.11 -0.23 -1.24 5.08 -1.36 -1.09 114.58 115.86 1lrh h GLU 153 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1lrh h GLU 153 Cb 0.22 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1lrh h GLU 153 CO 0.00 0.08 0.13 -0.44 -1.00 0.00 0.00 179.01 177.78 1lrh h ASP 154 N 0.12 0.21 -0.00 1.42 3.32 -1.86 -0.91 116.42 118.72 1lrh h ASP 154 Ca 0.24 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.15 1lrh h ASP 154 Cb 0.35 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1lrh h ASP 154 CO -0.39 0.16 -0.44 0.00 -1.72 0.00 0.00 179.24 176.85 1lrh h PHE 156 N 0.43 0.63 -0.34 0.00 3.57 -1.00 0.44 116.94 120.68 1lrh h PHE 156 Ca 0.03 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 1lrh h PHE 156 Cb 0.95 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1lrh h PHE 156 CO 0.04 0.50 -0.26 0.93 -2.23 0.00 0.00 178.31 177.28 1lrh h GLU 157 N 0.58 0.68 -0.70 1.11 4.39 -1.07 -2.92 114.58 116.66 1lrh h GLU 157 Ca 0.15 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 1lrh h GLU 157 Cb 0.10 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1lrh h GLU 157 CO -0.02 0.88 0.26 0.00 -1.16 0.00 0.00 179.01 178.97 1lrh h ALA 158 N 1.11 1.15 -0.54 3.43 0.00 -1.00 -2.89 119.26 120.53 1lrh h ALA 158 Ca 0.08 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.92 1lrh h ALA 158 Cb 0.76 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1lrh h ALA 158 CO 0.06 0.61 0.37 0.00 0.00 0.00 0.00 179.25 180.29 1lrh h ALA 159 N 1.27 2.24 0.00 0.00 0.00 -0.71 -3.51 119.26 118.55 1lrh h ALA 159 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1lrh h ALA 159 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1lrh h ALA 159 CO -0.02 -0.37 0.00 1.63 0.00 0.00 0.00 179.25 180.49