#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhp s ARG 6 N 0.89 3.73 -0.10 0.00 3.52 -1.26 -0.64 118.95 125.09 1lhp s ARG 6 Ca -0.04 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 1lhp s ARG 6 Cb -0.15 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1lhp s ARG 6 CO -0.02 0.17 -0.12 0.08 -0.81 0.00 0.00 175.30 174.60 1lhp s VAL 7 N 0.60 3.21 -0.34 7.11 1.01 0.60 -1.40 120.40 131.19 1lhp s VAL 7 Ca -0.01 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1lhp s VAL 7 Cb -0.14 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.94 1lhp s VAL 7 CO 0.02 0.55 0.15 -0.22 0.00 0.00 0.00 175.10 175.60 1lhp s LEU 8 N -0.13 4.35 -0.19 3.92 2.96 -0.42 -0.29 118.68 128.88 1lhp s LEU 8 Ca -0.00 -0.90 -0.03 0.00 -0.22 0.00 0.00 54.13 52.98 1lhp s LEU 8 Cb -0.13 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 1lhp s LEU 8 CO 0.03 -0.30 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.15 1lhp s SER 9 N 1.51 4.30 -0.39 3.68 0.15 -0.23 -0.30 113.70 122.44 1lhp s SER 9 Ca 0.02 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.36 1lhp s SER 9 Cb -0.18 -1.72 0.11 0.00 -1.71 0.00 0.00 66.02 62.52 1lhp s SER 9 CO 0.05 0.05 0.11 -0.63 1.20 0.00 0.00 173.24 174.02 1lhp s ILE 10 N 1.06 2.49 0.34 6.45 1.01 -0.62 -1.15 121.20 130.78 1lhp s ILE 10 Ca 0.01 -2.50 -0.09 0.00 0.00 0.00 0.00 60.65 58.06 1lhp s ILE 10 Cb -0.15 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.55 1lhp s ILE 10 CO -0.00 -0.65 0.60 -1.10 0.00 0.00 0.00 174.94 173.79 1lhp s GLN 11 N 0.70 1.98 0.79 2.79 -0.21 -1.03 -4.24 119.66 120.43 1lhp s GLN 11 Ca 0.12 -1.54 -0.12 0.00 0.02 0.00 0.00 55.36 53.84 1lhp s GLN 11 Cb -0.21 0.52 0.07 0.00 1.00 0.00 0.00 33.01 34.40 1lhp s GLN 11 CO -0.06 -0.87 1.13 -1.54 -2.12 0.00 0.00 175.29 171.83 1lhp s SER 12 N -3.13 4.09 -0.08 5.90 1.04 -1.26 -1.76 113.70 118.49 1lhp s SER 12 Ca 0.23 2.06 0.03 0.00 0.48 0.00 0.00 55.95 58.75 1lhp s SER 12 Cb -0.02 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.55 1lhp s SER 12 CO 0.15 -2.32 -0.16 -2.28 0.98 0.00 0.00 173.24 169.61 1lhp s HIS 13 N -2.56 1.77 0.02 5.02 2.46 -0.76 -0.55 115.29 120.69 1lhp s HIS 13 Ca 0.66 -0.69 0.07 0.00 0.47 0.00 0.00 55.06 55.58 1lhp s HIS 13 Cb -0.22 -1.25 -0.03 0.00 -0.13 0.00 0.00 32.58 30.95 1lhp s HIS 13 CO 0.52 -0.32 -0.21 0.14 -2.47 0.00 0.00 174.74 172.40 1lhp s VAL 14 N 0.58 2.52 0.10 0.89 -7.23 -1.26 -1.37 120.40 114.64 1lhp s VAL 14 Ca -0.16 -1.16 -0.19 0.00 -1.81 0.00 0.00 61.98 58.66 1lhp s VAL 14 Cb -0.16 -2.00 -0.07 0.00 0.56 0.00 0.00 36.38 34.71 1lhp s VAL 14 CO 0.05 0.43 1.64 0.58 -0.31 0.00 0.00 175.10 177.49 1lhp h VAL 15 N 4.18 1.17 -3.83 1.32 2.07 -0.95 -3.44 116.25 116.77 1lhp h VAL 15 Ca -0.46 -0.51 -0.68 0.00 0.82 0.00 0.00 66.70 65.87 1lhp h VAL 15 Cb 1.14 1.07 -0.20 0.00 -1.52 0.00 0.00 31.29 31.79 1lhp h VAL 15 CO 0.47 0.17 -0.77 -0.60 0.02 0.00 0.00 177.57 176.86 1lhp s ARG 16 N -5.55 2.25 0.41 1.57 3.52 -0.93 -5.05 118.95 115.17 1lhp s ARG 16 Ca -0.14 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.58 1lhp s ARG 16 Cb 0.08 -2.31 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 1lhp s ARG 16 CO 0.72 0.56 0.00 0.41 -0.81 0.00 0.00 175.30 176.18 1lhp n GLY 17 N 1.54 -2.33 2.79 8.12 0.00 -1.26 -4.60 105.19 109.44 1lhp n GLY 17 Ca -0.16 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 43.89 1lhp n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhp s TYR 18 N -0.34 1.18 0.05 1.61 1.51 -1.26 -4.84 117.35 115.25 1lhp s TYR 18 Ca 0.00 -0.82 -0.27 0.00 -1.01 0.00 0.00 57.07 54.97 1lhp s TYR 18 Cb 0.00 -1.08 0.08 0.00 -0.11 0.00 0.00 41.96 40.85 1lhp s TYR 18 CO 0.00 -0.56 0.67 0.54 -1.11 0.00 0.00 175.55 175.09 1lhp s VAL 19 N 1.80 0.00 0.00 0.71 0.11 -1.26 -4.24 120.40 117.52 1lhp s VAL 19 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1lhp s VAL 19 Cb -0.16 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.69 1lhp s VAL 19 CO -0.07 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 1lhp n GLY 20 N 0.22 3.21 0.30 6.54 0.00 -1.26 -1.62 105.19 112.58 1lhp n GLY 20 Ca -0.17 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 45.85 1lhp n GLY 20 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lhp h ASN 21 N 2.43 0.00 0.21 1.61 -0.26 -1.03 -1.69 115.58 116.86 1lhp h ASN 21 Ca 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.60 1lhp h ASN 21 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1lhp h ASN 21 CO 0.00 0.02 -0.55 0.03 -1.06 0.00 0.00 177.43 175.87 1lhp h ARG 22 N 0.00 0.36 0.00 0.81 2.47 -1.43 -1.38 114.38 115.21 1lhp h ARG 22 Ca -0.00 -0.22 -0.06 0.00 -1.26 0.00 0.00 59.98 58.44 1lhp h ARG 22 Cb 0.07 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1lhp h ARG 22 CO 0.00 0.81 -0.46 0.00 0.56 0.00 0.00 179.97 180.88 1lhp h ALA 23 N 1.14 0.78 0.00 0.04 0.00 -1.28 -3.38 119.26 116.56 1lhp h ALA 23 Ca 0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 54.91 54.32 1lhp h ALA 23 Cb 1.05 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1lhp h ALA 23 CO 0.09 0.32 -2.18 0.00 0.00 0.00 0.00 179.25 177.49 1lhp n ALA 24 N -2.19 1.48 0.31 0.00 0.00 -0.83 -4.41 120.51 114.87 1lhp n ALA 24 Ca 0.01 -1.13 -0.13 0.00 0.00 0.00 0.00 53.44 52.19 1lhp n ALA 24 Cb 0.64 -0.39 -0.06 0.00 0.00 0.00 0.00 19.45 19.64 1lhp n ALA 24 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1lhp h THR 25 N 0.00 0.00 -0.50 0.00 2.02 -1.42 -3.05 112.91 109.95 1lhp h THR 25 Ca -0.47 -0.38 0.10 0.00 0.77 0.00 0.00 66.41 66.43 1lhp h THR 25 Cb 2.15 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 68.47 1lhp h THR 25 CO 0.04 0.00 -0.15 0.15 0.37 0.00 0.00 175.52 175.93 1lhp h PHE 26 N -1.22 -0.33 -0.28 3.16 3.57 -1.82 0.04 116.94 120.06 1lhp h PHE 26 Ca -0.08 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.50 1lhp h PHE 26 Cb 0.64 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 1lhp h PHE 26 CO 0.00 -0.24 0.07 -1.35 -2.23 0.00 0.00 178.31 174.56 1lhp h PRO 27 N -0.02 0.17 -0.51 6.41 0.11 -1.81 -0.62 132.00 135.72 1lhp h PRO 27 Ca 0.24 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.29 1lhp h PRO 27 Cb 0.39 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1lhp h PRO 27 CO -0.53 0.11 0.11 -0.07 -0.21 0.00 0.00 178.00 177.41 1lhp h LEU 28 N 0.18 0.73 -0.23 2.35 3.38 -1.30 -2.06 115.31 118.36 1lhp h LEU 28 Ca 0.13 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1lhp h LEU 28 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1lhp h LEU 28 CO -0.16 0.73 -0.03 1.56 0.09 0.00 0.00 178.44 180.62 1lhp h GLN 29 N 0.75 0.42 0.00 1.13 4.20 -0.29 -1.16 115.11 120.16 1lhp h GLN 29 Ca 0.17 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1lhp h GLN 29 Cb 0.30 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1lhp h GLN 29 CO -0.00 0.64 -0.10 -0.39 -0.67 0.00 0.00 178.83 178.31 1lhp h VAL 30 N 0.17 0.43 -0.05 -0.54 -1.51 -1.00 -0.35 116.25 113.40 1lhp h VAL 30 Ca 0.06 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1lhp h VAL 30 Cb 0.47 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1lhp h VAL 30 CO 0.02 0.10 0.00 0.18 -1.23 0.00 0.00 177.57 176.64 1lhp n LEU 31 N -3.48 0.77 0.00 4.19 4.77 -0.79 -4.93 117.00 117.54 1lhp n LEU 31 Ca -0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1lhp n LEU 31 Cb 0.25 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1lhp n LEU 31 CO 0.29 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1lhp n GLY 32 N 1.02 0.81 3.85 -0.72 0.00 -0.14 -5.05 105.19 104.96 1lhp n GLY 32 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1lhp n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lhp s PHE 33 N -2.12 3.62 -0.30 1.61 0.40 -0.47 -4.69 117.98 116.03 1lhp s PHE 33 Ca 0.00 0.91 -0.23 0.00 -0.60 0.00 0.00 56.93 57.01 1lhp s PHE 33 Cb 0.00 -2.24 -0.00 0.00 0.51 0.00 0.00 43.02 41.29 1lhp s PHE 33 CO 0.00 0.53 0.77 -2.00 0.70 0.00 0.00 175.22 175.21 1lhp s GLU 34 N -1.73 3.96 -0.22 0.44 2.56 0.19 -4.24 118.70 119.66 1lhp s GLU 34 Ca 0.32 0.56 -0.05 0.00 0.00 0.00 0.00 54.97 55.80 1lhp s GLU 34 Cb -0.15 -3.72 -0.01 0.00 2.00 0.00 0.00 34.13 32.24 1lhp s GLU 34 CO 0.17 -0.66 -0.02 0.08 -0.56 0.00 0.00 175.26 174.28 1lhp s VAL 35 N 2.90 3.60 -0.23 3.70 1.01 -1.26 -0.29 120.40 129.84 1lhp s VAL 35 Ca 0.31 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 1lhp s VAL 35 Cb -0.14 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1lhp s VAL 35 CO 0.12 0.41 0.13 -1.81 0.00 0.00 0.00 175.10 173.95 1lhp s ASP 36 N 1.44 5.91 -0.22 3.32 1.01 0.61 -4.98 116.67 123.77 1lhp s ASP 36 Ca 0.05 0.07 -0.01 0.00 0.71 0.00 0.00 52.55 53.37 1lhp s ASP 36 Cb -0.14 -2.06 0.02 0.00 1.01 0.00 0.00 42.92 41.75 1lhp s ASP 36 CO -0.01 0.08 -0.11 0.00 0.21 0.00 0.00 175.17 175.34 1lhp s ALA 37 N 0.97 2.59 -0.26 5.23 0.00 -1.26 -1.06 121.76 127.96 1lhp s ALA 37 Ca 0.06 -1.32 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 1lhp s ALA 37 Cb -0.13 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.43 1lhp s ALA 37 CO 0.03 -0.58 0.18 0.08 0.00 0.00 0.00 175.76 175.48 1lhp s VAL 38 N 1.34 5.33 -0.41 0.00 1.01 -0.30 -5.00 120.40 122.37 1lhp s VAL 38 Ca 0.03 0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 1lhp s VAL 38 Cb -0.15 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1lhp s VAL 38 CO -0.07 0.29 0.54 0.20 0.00 0.00 0.00 175.10 176.06 1lhp s ASN 39 N 1.45 6.28 0.56 3.32 0.01 -1.26 -2.46 114.94 122.84 1lhp s ASN 39 Ca 0.07 -0.38 0.35 0.00 -0.71 0.00 0.00 52.86 52.20 1lhp s ASN 39 Cb -0.15 -2.27 1.58 0.00 0.41 0.00 0.00 41.25 40.82 1lhp s ASN 39 CO 0.08 -0.64 2.05 0.77 -1.51 0.00 0.00 177.10 177.85 1lhp h SER 40 N 8.73 0.00 -5.03 -1.22 4.64 -1.67 -3.45 113.55 115.55 1lhp h SER 40 Ca -0.26 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.09 1lhp h SER 40 Cb 1.11 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.13 1lhp h SER 40 CO 0.83 0.00 0.17 0.68 -0.87 0.00 0.00 176.83 177.64 1lhp s VAL 41 N -3.75 0.00 -0.17 0.95 -7.23 -1.26 -1.20 120.40 107.74 1lhp s VAL 41 Ca -0.00 -0.88 -0.05 0.00 -1.81 0.00 0.00 61.98 59.24 1lhp s VAL 41 Cb 0.10 -1.84 0.06 0.00 0.56 0.00 0.00 36.38 35.26 1lhp s VAL 41 CO 0.50 -0.01 0.08 -1.58 -0.31 0.00 0.00 175.10 173.78 1lhp s GLN 42 N -3.90 0.15 0.24 4.82 0.74 -0.49 -1.82 119.66 119.40 1lhp s GLN 42 Ca 0.11 -0.13 0.10 0.00 0.05 0.00 0.00 55.36 55.48 1lhp s GLN 42 Cb -0.04 -1.87 -0.05 0.00 1.10 0.00 0.00 33.01 32.15 1lhp s GLN 42 CO 0.03 -0.66 -0.18 -0.06 -0.55 0.00 0.00 175.29 173.88 1lhp s PHE 43 N 2.10 2.02 0.29 1.67 0.40 -0.47 -1.42 117.98 122.56 1lhp s PHE 43 Ca 0.02 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 1lhp s PHE 43 Cb -0.16 -0.90 0.43 0.00 0.51 0.00 0.00 43.02 42.89 1lhp s PHE 43 CO -0.09 0.55 1.85 0.66 0.70 0.00 0.00 175.22 178.88 1lhp h SER 44 N 2.44 0.76 -5.36 1.36 4.64 -1.09 0.04 113.55 116.34 1lhp h SER 44 Ca -0.39 -0.12 0.16 0.00 -0.47 0.00 0.00 61.79 60.96 1lhp h SER 44 Cb 1.24 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 63.09 1lhp h SER 44 CO 0.60 0.73 0.54 0.54 -0.87 0.00 0.00 176.83 178.37 1lhp s ASN 45 N -6.57 -0.05 0.88 4.97 2.20 -1.26 -2.20 114.94 112.91 1lhp s ASN 45 Ca -0.10 -0.63 -0.13 0.00 -0.94 0.00 0.00 52.86 51.07 1lhp s ASN 45 Cb 0.16 0.52 0.12 0.00 -2.00 0.00 0.00 41.25 40.05 1lhp s ASN 45 CO 0.80 -1.01 1.17 -1.38 -2.94 0.00 0.00 177.10 173.74 1lhp s HIS 46 N -2.51 2.60 -2.00 1.54 -3.43 -1.26 -4.84 115.29 105.39 1lhp s HIS 46 Ca 0.18 0.76 0.00 0.00 -0.80 0.00 0.00 55.06 55.20 1lhp s HIS 46 Cb -0.02 -3.50 0.01 0.00 -1.43 0.00 0.00 32.58 27.64 1lhp s HIS 46 CO 0.05 -2.15 0.90 0.25 -2.00 0.00 0.00 174.74 171.78 1lhp n THR 47 N -3.58 0.00 0.86 -5.38 -2.24 0.84 -3.12 114.28 101.66 1lhp n THR 47 Ca 0.08 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1lhp n THR 47 Cb 0.60 -0.05 0.36 0.00 -2.10 0.00 0.00 70.33 69.14 1lhp n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lhp n GLY 48 N 0.40 -1.42 3.93 3.38 0.00 -1.26 -4.87 105.19 105.35 1lhp n GLY 48 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1lhp n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhp s TYR 49 N -3.05 2.90 0.07 1.61 2.02 -1.18 -4.82 117.35 114.90 1lhp s TYR 49 Ca 0.11 0.39 0.19 0.00 -0.37 0.00 0.00 57.07 57.39 1lhp s TYR 49 Cb 0.16 -3.15 0.57 0.00 -0.40 0.00 0.00 41.96 39.14 1lhp s TYR 49 CO 0.64 -1.36 1.68 0.77 -1.57 0.00 0.00 175.55 175.71 1lhp h SER 50 N -0.53 0.00 -4.54 2.29 0.02 -1.90 -3.46 113.55 105.43 1lhp h SER 50 Ca -0.44 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.25 1lhp h SER 50 Cb 1.31 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.69 1lhp h SER 50 CO 0.59 0.37 -0.71 -1.00 -1.14 0.00 0.00 176.83 174.95 1lhp s HIS 51 N -3.44 0.92 -0.17 3.45 3.76 -1.26 -5.16 115.29 113.39 1lhp s HIS 51 Ca 0.01 -0.79 -0.28 0.00 -0.15 0.00 0.00 55.06 53.85 1lhp s HIS 51 Cb 0.10 -0.52 0.09 0.00 1.11 0.00 0.00 32.58 33.35 1lhp s HIS 51 CO 0.69 -0.09 0.79 1.67 -0.85 0.00 0.00 174.74 176.95 1lhp s TRP 52 N -3.06 -0.63 0.01 1.40 -2.14 -1.26 -4.86 118.94 108.41 1lhp s TRP 52 Ca 0.08 1.31 -0.03 0.00 2.66 0.00 0.00 56.10 60.11 1lhp s TRP 52 Cb 0.01 0.37 -0.01 0.00 -3.10 0.00 0.00 33.47 30.74 1lhp s TRP 52 CO -0.03 -0.44 0.05 0.15 -2.66 0.00 0.00 176.95 174.02 1lhp s LYS 53 N -0.49 0.35 0.00 3.25 1.02 -1.26 -5.00 119.74 117.61 1lhp s LYS 53 Ca -0.04 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1lhp s LYS 53 Cb -0.02 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.42 1lhp s LYS 53 CO 0.04 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 1lhp n GLY 54 N 1.71 -1.49 3.17 -3.33 0.00 -1.26 -0.46 105.19 103.53 1lhp n GLY 54 Ca -0.22 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 1lhp n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lhp s GLN 55 N -1.40 0.82 0.11 1.61 -1.52 -0.51 -4.98 119.66 113.79 1lhp s GLN 55 Ca 0.00 -1.05 0.05 0.00 -1.95 0.00 0.00 55.36 52.41 1lhp s GLN 55 Cb 0.00 -0.64 -0.04 0.00 -0.22 0.00 0.00 33.01 32.11 1lhp s GLN 55 CO 0.00 0.12 0.01 0.08 -0.25 0.00 0.00 175.29 175.25 1lhp s VAL 56 N -1.91 4.02 -0.14 1.09 1.01 -1.26 -1.40 120.40 121.82 1lhp s VAL 56 Ca 0.02 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1lhp s VAL 56 Cb -0.06 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1lhp s VAL 56 CO 0.01 0.06 0.23 -0.22 0.00 0.00 0.00 175.10 175.18 1lhp s LEU 57 N -2.50 4.30 0.47 3.92 2.96 -0.34 -4.97 118.68 122.52 1lhp s LEU 57 Ca 0.27 0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.67 1lhp s LEU 57 Cb -0.11 -2.25 0.01 0.00 0.50 0.00 0.00 46.19 44.34 1lhp s LEU 57 CO 0.19 0.22 0.68 0.54 -1.32 0.00 0.00 176.35 176.66 1lhp s ASN 58 N -0.10 5.67 0.46 3.68 2.20 -1.26 -4.90 114.94 120.69 1lhp s ASN 58 Ca 0.15 0.12 0.19 0.00 -0.94 0.00 0.00 52.86 52.38 1lhp s ASN 58 Cb -0.13 -1.27 1.17 0.00 -2.00 0.00 0.00 41.25 39.03 1lhp s ASN 58 CO 0.03 -0.81 1.93 0.77 -2.94 0.00 0.00 177.10 176.09 1lhp h SER 59 N 0.36 0.26 -0.41 3.54 4.64 -1.93 -0.76 113.55 119.26 1lhp h SER 59 Ca -0.45 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 60.75 1lhp h SER 59 Cb 1.27 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1lhp h SER 59 CO 0.55 0.13 -0.28 0.44 -0.87 0.00 0.00 176.83 176.80 1lhp h ASP 60 N 0.28 0.97 -0.29 4.97 3.32 -1.96 -1.93 116.42 121.78 1lhp h ASP 60 Ca 0.35 -0.39 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1lhp h ASP 60 Cb 0.97 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1lhp h ASP 60 CO -0.08 1.18 -0.20 -0.33 -1.72 0.00 0.00 179.24 178.09 1lhp h GLU 61 N 0.79 0.76 -0.71 3.56 5.08 -1.56 -1.81 114.58 120.70 1lhp h GLU 61 Ca 0.09 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1lhp h GLU 61 Cb 0.85 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1lhp h GLU 61 CO 0.08 0.90 0.19 1.25 -1.00 0.00 0.00 179.01 180.42 1lhp h LEU 62 N 0.67 1.07 -0.68 1.33 5.85 -1.21 -2.59 115.31 119.75 1lhp h LEU 62 Ca 0.10 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1lhp h LEU 62 Cb 0.70 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1lhp h LEU 62 CO 0.05 1.02 0.34 -0.61 -0.34 0.00 0.00 178.44 178.90 1lhp h GLN 63 N 1.07 0.98 -0.34 1.25 5.75 -0.98 -2.25 115.11 120.58 1lhp h GLN 63 Ca 0.22 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1lhp h GLN 63 Cb 0.36 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1lhp h GLN 63 CO 0.00 0.77 0.21 0.93 -2.65 0.00 0.00 178.83 178.08 1lhp h GLU 64 N 0.95 0.41 -0.36 1.69 5.08 -1.11 0.12 114.58 121.36 1lhp h GLU 64 Ca 0.24 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1lhp h GLU 64 Cb 0.10 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1lhp h GLU 64 CO -0.03 0.27 0.17 -0.07 -1.00 0.00 0.00 179.01 178.35 1lhp h LEU 65 N 0.42 0.25 -0.50 1.33 3.38 -1.26 -0.85 115.31 118.07 1lhp h LEU 65 Ca 0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1lhp h LEU 65 Cb -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1lhp h LEU 65 CO -0.06 0.19 0.27 0.22 0.09 0.00 0.00 178.44 179.15 1lhp h TYR 66 N 0.36 0.70 -0.73 1.13 3.20 -1.13 -2.20 116.97 118.29 1lhp h TYR 66 Ca 0.15 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1lhp h TYR 66 Cb 0.07 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.07 1lhp h TYR 66 CO -0.10 0.52 0.48 -0.44 -1.64 0.00 0.00 178.16 176.98 1lhp h ASP 67 N 0.67 0.66 -0.92 -2.11 3.32 -0.54 0.46 116.42 117.96 1lhp h ASP 67 Ca 0.18 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1lhp h ASP 67 Cb 0.06 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 1lhp h ASP 67 CO -0.03 0.42 0.59 1.23 -1.72 0.00 0.00 179.24 179.74 1lhp h GLY 68 N 0.75 1.31 0.93 2.75 0.00 -0.53 0.33 103.07 108.60 1lhp h GLY 68 Ca 0.32 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 1lhp h GLY 68 CO -0.11 0.50 -0.15 1.41 0.00 0.00 0.00 176.54 178.19 1lhp h LEU 69 N 1.26 0.68 -0.37 3.11 3.38 -0.81 -2.85 115.31 119.70 1lhp h LEU 69 Ca 0.34 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1lhp h LEU 69 Cb -0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1lhp h LEU 69 CO -0.07 0.93 0.16 0.50 0.09 0.00 0.00 178.44 180.05 1lhp h LYS 70 N 0.42 0.55 -0.61 1.13 3.64 -0.51 -1.15 116.57 120.05 1lhp h LYS 70 Ca 0.07 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1lhp h LYS 70 Cb 0.67 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1lhp h LYS 70 CO 0.05 0.52 0.40 -0.07 -2.27 0.00 0.00 179.45 178.08 1lhp h LEU 71 N 0.46 0.42 -1.00 5.20 3.38 -0.34 0.35 115.31 123.78 1lhp h LEU 71 Ca 0.13 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1lhp h LEU 71 Cb 0.16 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1lhp h LEU 71 CO -0.01 0.26 0.00 0.59 0.09 0.00 0.00 178.44 179.37 1lhp n ASN 72 N -4.47 1.53 -3.09 -0.43 3.02 -1.01 -4.93 115.26 105.87 1lhp n ASN 72 Ca 0.09 -1.57 -0.22 0.00 -0.03 0.00 0.00 54.58 52.85 1lhp n ASN 72 Cb 0.33 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.51 1lhp n ASN 72 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1lhp n HIS 73 N 0.21 -2.23 -1.83 3.10 8.25 0.11 -4.90 115.22 117.93 1lhp n HIS 73 Ca 0.18 0.69 -0.08 0.00 -0.26 0.00 0.00 57.72 58.25 1lhp n HIS 73 Cb 0.34 -4.53 0.12 0.00 1.12 0.00 0.00 29.99 27.04 1lhp n HIS 73 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1lhp n VAL 74 N -4.63 2.29 -1.99 1.59 0.24 -0.50 -4.80 118.33 110.54 1lhp n VAL 74 Ca -0.06 -3.64 -0.38 0.00 -2.04 0.00 0.00 64.34 58.22 1lhp n VAL 74 Cb 0.59 -0.60 0.03 0.00 -1.47 0.00 0.00 33.84 32.40 1lhp n VAL 74 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1lhp n ASN 75 N -0.89 7.08 -4.36 -1.34 6.94 -1.25 -4.89 115.26 116.55 1lhp n ASN 75 Ca 0.30 -3.82 -0.37 0.00 -0.02 0.00 0.00 54.58 50.67 1lhp n ASN 75 Cb 0.83 -0.96 -0.13 0.00 -2.36 0.00 0.00 39.78 37.16 1lhp n ASN 75 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1lhp s GLN 76 N -3.98 3.15 0.15 -3.83 1.11 -1.26 -4.96 119.66 110.04 1lhp s GLN 76 Ca 0.52 -0.82 0.06 0.00 0.01 0.00 0.00 55.36 55.13 1lhp s GLN 76 Cb 0.44 -3.38 -0.04 0.00 -1.01 0.00 0.00 33.01 29.02 1lhp s GLN 76 CO -0.37 -0.42 -0.14 0.71 0.01 0.00 0.00 175.29 175.09 1lhp s TYR 77 N 1.51 1.49 -0.09 0.91 1.51 -1.26 -4.93 117.35 116.50 1lhp s TYR 77 Ca 0.03 -0.59 0.16 0.00 -1.01 0.00 0.00 57.07 55.66 1lhp s TYR 77 Cb -0.17 -0.75 -0.24 0.00 -0.11 0.00 0.00 41.96 40.70 1lhp s TYR 77 CO 0.03 0.20 0.23 -0.25 -1.11 0.00 0.00 175.55 174.65 1lhp n ASP 78 N 0.14 1.02 -3.86 2.29 8.00 -0.49 -4.72 116.55 118.93 1lhp n ASP 78 Ca -0.12 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 1lhp n ASP 78 Cb 0.59 1.37 -0.09 0.00 -0.02 0.00 0.00 41.12 42.97 1lhp n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1lhp s TYR 79 N -2.82 0.05 -0.01 1.24 1.51 -0.88 -1.36 117.35 115.07 1lhp s TYR 79 Ca -0.07 -0.21 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 1lhp s TYR 79 Cb 0.08 -0.04 -0.01 0.00 -0.11 0.00 0.00 41.96 41.88 1lhp s TYR 79 CO 0.69 -0.37 -0.13 0.08 -1.11 0.00 0.00 175.55 174.71 1lhp s VAL 80 N -2.10 1.05 -0.06 0.71 1.01 -0.63 -1.30 120.40 119.07 1lhp s VAL 80 Ca -0.09 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 1lhp s VAL 80 Cb -0.03 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.49 1lhp s VAL 80 CO -0.02 0.30 -0.02 -0.22 0.00 0.00 0.00 175.10 175.14 1lhp s LEU 81 N -0.26 0.94 0.17 3.92 2.96 0.59 -0.95 118.68 126.05 1lhp s LEU 81 Ca 0.04 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1lhp s LEU 81 Cb -0.06 -0.48 -0.05 0.00 0.50 0.00 0.00 46.19 46.10 1lhp s LEU 81 CO -0.00 -0.13 0.01 0.42 -1.32 0.00 0.00 176.35 175.33 1lhp s THR 82 N 1.53 0.59 0.00 3.68 -4.23 -0.96 -1.59 115.64 114.66 1lhp s THR 82 Ca -0.01 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1lhp s THR 82 Cb -0.13 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1lhp s THR 82 CO -0.03 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 1lhp n GLY 83 N -0.22 3.53 3.67 3.99 0.00 -1.26 -2.34 105.19 112.57 1lhp n GLY 83 Ca -0.06 -0.20 -0.45 0.00 0.00 0.00 0.00 46.02 45.31 1lhp n GLY 83 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1lhp n TYR 84 N 0.00 2.20 -3.67 1.61 9.36 -1.26 -4.54 117.16 120.86 1lhp n TYR 84 Ca 0.00 0.42 -0.09 0.00 3.32 0.00 0.00 57.90 61.55 1lhp n TYR 84 Cb 0.00 -2.47 -0.09 0.00 -0.63 0.00 0.00 39.34 36.15 1lhp n TYR 84 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1lhp s THR 85 N 0.00 -0.05 -0.58 2.97 2.01 -1.26 -4.77 115.64 113.96 1lhp s THR 85 Ca 0.69 0.06 0.14 0.00 0.31 0.00 0.00 61.69 62.89 1lhp s THR 85 Cb -0.65 -0.75 0.43 0.00 0.01 0.00 0.00 72.50 71.54 1lhp s THR 85 CO 0.49 0.03 1.35 -2.11 -0.69 0.00 0.00 174.62 173.68 1lhp n ARG 86 N 4.33 2.95 -3.94 4.92 1.85 -1.26 -4.90 116.66 120.61 1lhp n ARG 86 Ca -0.22 -2.45 -0.30 0.00 -1.00 0.00 0.00 57.85 53.88 1lhp n ARG 86 Cb 0.56 -1.56 -0.16 0.00 -1.05 0.00 0.00 32.46 30.25 1lhp n ARG 86 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1lhp s ASP 87 N -1.42 3.87 0.52 2.89 3.68 -1.26 -4.59 116.67 120.35 1lhp s ASP 87 Ca 0.33 -1.21 0.22 0.00 2.13 0.00 0.00 52.55 54.03 1lhp s ASP 87 Cb 0.23 -1.18 1.38 0.00 -1.45 0.00 0.00 42.92 41.90 1lhp s ASP 87 CO 0.13 -0.24 2.10 0.07 0.13 0.00 0.00 175.17 177.36 1lhp h LYS 88 N 7.95 0.00 -0.08 4.34 2.10 -1.94 -1.67 116.57 127.27 1lhp h LYS 88 Ca -0.17 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.29 1lhp h LYS 88 Cb 1.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1lhp h LYS 88 CO 0.41 0.09 -0.74 1.03 -2.00 0.00 0.00 179.45 178.25 1lhp h SER 89 N 0.00 0.50 -0.23 7.07 0.87 -1.99 -1.81 113.55 117.96 1lhp h SER 89 Ca -0.00 -0.33 -0.03 0.00 -1.23 0.00 0.00 61.79 60.20 1lhp h SER 89 Cb 0.20 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1lhp h SER 89 CO 0.01 1.07 0.02 0.15 -0.53 0.00 0.00 176.83 177.56 1lhp h PHE 90 N 0.28 0.42 -0.96 2.24 3.57 -1.74 -2.38 116.94 118.37 1lhp h PHE 90 Ca -0.03 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1lhp h PHE 90 Cb 1.32 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.90 1lhp h PHE 90 CO 0.05 0.54 0.61 1.25 -2.23 0.00 0.00 178.31 178.52 1lhp h LEU 91 N 0.17 1.12 -0.95 0.59 5.85 -1.29 -1.58 115.31 119.22 1lhp h LEU 91 Ca 0.07 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1lhp h LEU 91 Cb 0.35 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1lhp h LEU 91 CO 0.01 0.83 0.03 0.00 -0.34 0.00 0.00 178.44 178.97 1lhp h ALA 92 N 1.34 1.13 -0.76 1.25 0.00 -1.19 -2.26 119.26 118.78 1lhp h ALA 92 Ca 0.35 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1lhp h ALA 92 Cb -0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1lhp h ALA 92 CO -0.07 0.56 0.24 1.98 0.00 0.00 0.00 179.25 181.96 1lhp h MET 93 N 0.75 1.17 -0.98 0.00 1.85 -0.84 -2.52 114.93 114.37 1lhp h MET 93 Ca 0.15 -0.25 0.03 0.00 -0.61 0.00 0.00 59.70 59.03 1lhp h MET 93 Cb 0.41 -0.17 -0.06 0.00 0.43 0.00 0.00 31.60 32.21 1lhp h MET 93 CO 0.01 0.99 0.64 0.28 -0.40 0.00 0.00 176.91 178.44 1lhp h VAL 94 N 1.12 1.18 -0.24 -5.77 2.07 -0.76 -1.70 116.25 112.16 1lhp h VAL 94 Ca 0.24 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1lhp h VAL 94 Cb 0.30 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1lhp h VAL 94 CO -0.01 0.23 0.09 0.58 0.02 0.00 0.00 177.57 178.48 1lhp h VAL 95 N 1.25 1.18 -0.90 2.57 2.07 -1.05 -1.05 116.25 120.32 1lhp h VAL 95 Ca 0.39 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1lhp h VAL 95 Cb -0.02 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1lhp h VAL 95 CO -0.12 0.18 0.57 0.44 0.02 0.00 0.00 177.57 178.66 1lhp h ASP 96 N 0.23 0.91 -0.38 0.57 3.45 -1.05 -0.67 116.42 119.49 1lhp h ASP 96 Ca 0.08 0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.47 1lhp h ASP 96 Cb 0.19 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1lhp h ASP 96 CO -0.01 0.60 -0.06 0.40 -1.57 0.00 0.00 179.24 178.60 1lhp h ILE 97 N 1.06 1.27 -0.49 0.35 2.04 -1.10 -2.54 117.51 118.11 1lhp h ILE 97 Ca 0.38 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1lhp h ILE 97 Cb 0.12 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1lhp h ILE 97 CO -0.16 0.37 0.24 0.58 0.00 0.00 0.00 178.15 179.18 1lhp h VAL 98 N 0.51 1.19 -0.63 1.67 2.07 -0.62 -1.08 116.25 119.36 1lhp h VAL 98 Ca 0.10 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1lhp h VAL 98 Cb 0.56 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1lhp h VAL 98 CO 0.03 0.21 0.41 1.56 0.02 0.00 0.00 177.57 179.80 1lhp h GLN 99 N 0.64 0.80 -0.40 1.57 4.20 -1.11 -0.23 115.11 120.59 1lhp h GLN 99 Ca 0.17 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 1lhp h GLN 99 Cb 0.11 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1lhp h GLN 99 CO -0.02 0.53 -0.11 1.49 -0.67 0.00 0.00 178.83 180.04 1lhp h GLU 100 N 0.82 0.70 -0.15 1.46 4.81 -1.23 -2.54 114.58 118.45 1lhp h GLU 100 Ca 0.24 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1lhp h GLU 100 Cb -0.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1lhp h GLU 100 CO -0.07 0.79 -0.44 -0.07 -0.73 0.00 0.00 179.01 178.49 1lhp h LEU 101 N 0.64 0.37 -0.85 1.64 3.38 -0.58 -2.42 115.31 117.48 1lhp h LEU 101 Ca 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1lhp h LEU 101 Cb 0.56 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1lhp h LEU 101 CO 0.03 0.76 0.00 0.11 0.09 0.00 0.00 178.44 179.44 1lhp h LYS 102 N 0.28 0.00 -0.19 1.13 1.57 -0.74 -2.69 116.57 115.93 1lhp h LYS 102 Ca 0.02 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1lhp h LYS 102 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1lhp h LYS 102 CO 0.07 0.00 -0.50 1.96 -0.57 0.00 0.00 179.45 180.41 1lhp h GLN 103 N 0.00 0.67 -0.01 3.15 1.08 -1.03 -2.49 115.11 116.49 1lhp h GLN 103 Ca 0.00 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1lhp h GLN 103 Cb 0.50 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1lhp h GLN 103 CO 0.00 1.09 -0.25 0.00 -0.95 0.00 0.00 178.83 178.73 1lhp n GLN 104 N -4.15 0.95 -3.29 1.46 10.64 -1.17 -4.57 117.38 117.25 1lhp n GLN 104 Ca -0.06 -0.58 -0.08 0.00 -1.83 0.00 0.00 57.00 54.45 1lhp n GLN 104 Cb 0.60 -1.49 -0.04 0.00 -0.86 0.00 0.00 30.24 28.44 1lhp n GLN 104 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1lhp s ASN 105 N -2.45 -0.14 0.07 2.61 2.47 -1.02 -5.00 114.94 111.47 1lhp s ASN 105 Ca 0.25 -1.22 0.13 0.00 0.42 0.00 0.00 52.86 52.44 1lhp s ASN 105 Cb 0.19 1.23 0.56 0.00 -1.45 0.00 0.00 41.25 41.78 1lhp s ASN 105 CO 0.50 -0.21 1.39 -0.81 -3.72 0.00 0.00 177.10 174.26 1lhp n PRO 106 N 4.30 0.04 -0.02 0.43 -0.04 -0.94 -1.96 135.00 136.82 1lhp n PRO 106 Ca 0.11 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 1lhp n PRO 106 Cb 0.51 -1.60 0.46 0.00 -0.04 0.00 0.00 33.50 32.83 1lhp n PRO 106 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lhp n ARG 107 N -1.68 1.74 -1.82 0.54 1.74 -1.26 -4.94 116.66 110.98 1lhp n ARG 107 Ca 0.02 -1.09 -0.41 0.00 -0.77 0.00 0.00 57.85 55.60 1lhp n ARG 107 Cb 0.12 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 1lhp n ARG 107 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1lhp s LEU 108 N -1.92 4.35 -0.20 0.55 0.20 -0.83 -4.98 118.68 115.85 1lhp s LEU 108 Ca 0.36 2.92 -0.06 0.00 0.69 0.00 0.00 54.13 58.05 1lhp s LEU 108 Cb 0.20 -3.64 -0.03 0.00 -0.43 0.00 0.00 46.19 42.30 1lhp s LEU 108 CO 0.32 -0.87 0.02 -0.69 -0.29 0.00 0.00 176.35 174.84 1lhp s VAL 109 N -0.20 4.19 -0.32 1.68 1.01 -0.46 -4.98 120.40 121.31 1lhp s VAL 109 Ca 0.61 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 1lhp s VAL 109 Cb -0.47 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1lhp s VAL 109 CO 0.50 0.43 0.16 -0.47 0.00 0.00 0.00 175.10 175.71 1lhp s TYR 110 N 0.86 3.19 -0.25 5.22 6.04 -1.26 -1.61 117.35 129.55 1lhp s TYR 110 Ca 0.02 -0.73 -0.11 0.00 0.04 0.00 0.00 57.07 56.29 1lhp s TYR 110 Cb -0.14 -2.36 -0.05 0.00 -1.04 0.00 0.00 41.96 38.37 1lhp s TYR 110 CO 0.02 -0.52 0.17 0.08 -1.54 0.00 0.00 175.55 173.76 1lhp s VAL 111 N 1.58 5.35 -0.04 3.14 1.01 -0.13 -0.83 120.40 130.48 1lhp s VAL 111 Ca 0.04 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1lhp s VAL 111 Cb -0.18 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1lhp s VAL 111 CO 0.06 0.33 -0.07 0.00 0.00 0.00 0.00 175.10 175.41 1lhp s ASP 113 N 0.63 5.47 -1.17 0.00 2.15 -0.99 -1.94 116.67 120.82 1lhp s ASP 113 Ca -0.10 -2.00 -0.19 0.00 0.43 0.00 0.00 52.55 50.70 1lhp s ASP 113 Cb -0.13 -1.92 -0.04 0.00 -0.30 0.00 0.00 42.92 40.54 1lhp s ASP 113 CO 0.01 -0.61 2.00 -0.81 -0.17 0.00 0.00 175.17 175.59 1lhp n PRO 114 N 4.72 2.30 -2.15 4.34 -0.04 -1.26 -4.25 135.00 138.65 1lhp n PRO 114 Ca -0.05 -2.46 -0.42 0.00 -0.04 0.00 0.00 63.50 60.54 1lhp n PRO 114 Cb 0.41 -3.27 -0.03 0.00 -0.04 0.00 0.00 33.50 30.57 1lhp n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lhp s VAL 115 N 5.08 3.35 0.21 0.52 1.01 -1.26 -4.94 120.40 124.37 1lhp s VAL 115 Ca 0.55 0.92 -0.04 0.00 0.00 0.00 0.00 61.98 63.41 1lhp s VAL 115 Cb 0.10 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1lhp s VAL 115 CO 0.04 0.05 0.21 -0.04 0.00 0.00 0.00 175.10 175.36 1lhp s MET 116 N 1.50 1.29 1.03 2.72 -1.94 -1.26 -4.71 119.30 117.93 1lhp s MET 116 Ca 0.65 -1.55 0.00 0.00 -1.71 0.00 0.00 55.69 53.08 1lhp s MET 116 Cb -0.36 0.32 0.00 0.00 2.01 0.00 0.00 34.83 36.79 1lhp s MET 116 CO 0.30 -0.45 0.00 0.41 -0.01 0.00 0.00 175.02 175.27 1lhp n GLY 117 N -0.30 -0.62 1.37 -0.03 0.00 -1.26 -4.46 105.19 99.90 1lhp n GLY 117 Ca 0.01 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1lhp n GLY 117 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lhp n ASP 118 N 0.27 2.91 -4.77 1.61 5.75 -1.26 -1.41 116.55 119.65 1lhp n ASP 118 Ca 0.00 -3.78 -0.41 0.00 -0.01 0.00 0.00 54.79 50.59 1lhp n ASP 118 Cb 0.00 -0.66 0.01 0.00 -1.03 0.00 0.00 41.12 39.44 1lhp n ASP 118 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lhp n GLN 119 N -1.10 2.46 -1.63 0.11 6.02 -1.26 -4.89 117.38 117.08 1lhp n GLN 119 Ca 0.38 0.87 -0.35 0.00 -0.01 0.00 0.00 57.00 57.89 1lhp n GLN 119 Cb 1.08 -2.65 0.07 0.00 1.02 0.00 0.00 30.24 29.77 1lhp n GLN 119 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1lhp s ARG 120 N -2.28 2.45 0.11 -1.09 0.52 -1.26 -4.90 118.95 112.51 1lhp s ARG 120 Ca 0.57 1.73 -0.04 0.00 -0.52 0.00 0.00 55.73 57.48 1lhp s ARG 120 Cb -0.46 -1.87 0.01 0.00 0.52 0.00 0.00 34.95 33.15 1lhp s ARG 120 CO 0.61 -1.59 0.22 0.27 0.02 0.00 0.00 175.30 174.83 1lhp n ASN 121 N -2.37 -0.63 -0.77 0.23 0.23 -1.26 -4.79 115.26 105.89 1lhp n ASN 121 Ca 0.13 -1.49 0.08 0.00 -0.53 0.00 0.00 54.58 52.78 1lhp n ASN 121 Cb 0.50 1.07 0.23 0.00 -2.08 0.00 0.00 39.78 39.50 1lhp n ASN 121 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lhp n GLY 122 N -0.16 3.94 0.90 4.83 0.00 -1.26 -0.11 105.19 113.33 1lhp n GLY 122 Ca -0.02 -0.95 0.08 0.00 0.00 0.00 0.00 46.02 45.13 1lhp n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lhp n GLU 123 N -0.46 3.05 -2.26 1.61 1.02 -1.26 -4.48 120.64 117.86 1lhp n GLU 123 Ca 0.19 -2.62 -0.21 0.00 -0.02 0.00 0.00 57.16 54.50 1lhp n GLU 123 Cb 0.80 -1.69 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 1lhp n GLU 123 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lhp n GLY 124 N -0.06 -0.06 3.64 0.62 0.00 -1.26 -4.99 105.19 103.08 1lhp n GLY 124 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1lhp n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhp s ALA 125 N -2.99 3.14 -0.18 4.61 0.00 -1.26 -5.02 121.76 120.05 1lhp s ALA 125 Ca 0.00 -1.14 0.22 0.00 0.00 0.00 0.00 51.96 51.04 1lhp s ALA 125 Cb 0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 23.12 21.88 1lhp s ALA 125 CO 0.00 0.67 0.79 -1.33 0.00 0.00 0.00 175.76 175.88 1lhp n MET 126 N 0.79 0.60 -3.49 0.00 2.81 -1.26 -4.74 117.12 111.83 1lhp n MET 126 Ca -0.12 -0.03 -0.14 0.00 -1.81 0.00 0.00 57.70 55.59 1lhp n MET 126 Cb 0.52 -1.67 -0.04 0.00 -0.71 0.00 0.00 33.22 31.32 1lhp n MET 126 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1lhp s TYR 127 N -3.42 -0.55 -0.20 2.03 -0.85 -1.26 -4.62 117.35 108.48 1lhp s TYR 127 Ca -0.03 0.62 -0.17 0.00 -0.52 0.00 0.00 57.07 56.97 1lhp s TYR 127 Cb 0.12 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 1lhp s TYR 127 CO 0.85 -0.72 0.46 0.08 -1.52 0.00 0.00 175.55 174.69 1lhp s VAL 128 N -2.60 5.15 0.27 -3.49 1.01 -0.50 -4.97 120.40 115.26 1lhp s VAL 128 Ca -0.04 0.83 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 1lhp s VAL 128 Cb -0.01 -3.78 -0.14 0.00 0.00 0.00 0.00 36.38 32.45 1lhp s VAL 128 CO -0.03 0.21 1.16 -2.65 0.00 0.00 0.00 175.10 173.79 1lhp n PRO 129 N 4.67 1.59 0.29 2.72 -0.02 -1.26 -4.46 135.00 138.52 1lhp n PRO 129 Ca -0.07 0.56 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 1lhp n PRO 129 Cb 0.51 -2.04 0.89 0.00 -0.02 0.00 0.00 33.50 32.83 1lhp n PRO 129 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1lhp h ASP 130 N 2.72 0.00 0.00 2.55 3.32 -1.99 -2.30 116.42 120.72 1lhp h ASP 130 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1lhp h ASP 130 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1lhp h ASP 130 CO 0.65 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.27 1lhp n ASP 131 N -3.93 0.00 0.12 6.45 5.68 -1.26 -2.50 116.55 121.12 1lhp n ASP 131 Ca -0.03 -0.58 0.02 0.00 -0.50 0.00 0.00 54.79 53.71 1lhp n ASP 131 Cb 0.08 -0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.07 1lhp n ASP 131 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1lhp h LEU 132 N 0.00 0.00 -0.45 -2.12 4.07 -1.77 -3.37 115.31 111.66 1lhp h LEU 132 Ca 0.00 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.05 1lhp h LEU 132 Cb 0.00 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.64 1lhp h LEU 132 CO 0.00 0.51 -0.29 0.25 -1.08 0.00 0.00 178.44 177.82 1lhp h LEU 133 N 0.00 -0.99 -1.51 1.67 5.85 -1.71 -0.83 115.31 117.79 1lhp h LEU 133 Ca -0.03 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1lhp h LEU 133 Cb 1.41 0.49 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 1lhp h LEU 133 CO 0.06 -0.30 0.26 1.55 -0.34 0.00 0.00 178.44 179.68 1lhp h PRO 134 N -0.20 0.59 -0.57 5.25 0.13 -1.81 -0.78 132.00 134.61 1lhp h PRO 134 Ca 0.20 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 65.18 1lhp h PRO 134 Cb 0.52 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 1lhp h PRO 134 CO -0.56 0.42 -0.06 0.28 -0.23 0.00 0.00 178.00 177.84 1lhp h VAL 135 N 0.60 1.27 -0.22 1.56 2.07 -1.40 0.38 116.25 120.50 1lhp h VAL 135 Ca 0.16 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1lhp h VAL 135 Cb -0.02 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1lhp h VAL 135 CO -0.03 0.43 0.00 1.88 0.02 0.00 0.00 177.57 179.88 1lhp h TYR 136 N 0.92 0.42 -0.12 1.57 0.99 -0.71 -0.74 116.97 119.30 1lhp h TYR 136 Ca 0.15 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1lhp h TYR 136 Cb 0.62 -0.11 -0.01 0.00 1.00 0.00 0.00 36.73 38.24 1lhp h TYR 136 CO 0.04 0.56 0.05 -0.09 -0.00 0.00 0.00 178.16 178.73 1lhp h ARG 137 N 0.16 0.18 0.00 4.88 2.43 -1.04 -0.80 114.38 120.18 1lhp h ARG 137 Ca 0.06 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.02 1lhp h ARG 137 Cb 0.39 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1lhp h ARG 137 CO 0.01 0.26 -1.50 0.39 -1.51 0.00 0.00 179.97 177.62 1lhp n GLU 138 N -4.92 0.63 -0.03 0.20 1.02 0.11 -4.50 120.64 113.15 1lhp n GLU 138 Ca -0.05 0.21 -0.06 0.00 -0.02 0.00 0.00 57.16 57.24 1lhp n GLU 138 Cb 0.10 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 29.71 1lhp n GLU 138 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1lhp n LYS 139 N -2.88 0.16 0.07 3.49 5.02 -0.34 -4.76 118.16 118.91 1lhp n LYS 139 Ca -0.11 0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.20 1lhp n LYS 139 Cb 0.87 -0.95 -0.01 0.00 -0.02 0.00 0.00 35.03 34.92 1lhp n LYS 139 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lhp h VAL 140 N -0.13 0.00 -0.82 -0.18 2.07 -1.32 -3.34 116.25 112.52 1lhp h VAL 140 Ca -0.17 -0.19 0.20 0.00 0.82 0.00 0.00 66.70 67.36 1lhp h VAL 140 Cb 1.20 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.84 1lhp h VAL 140 CO -0.07 0.00 0.20 0.58 0.02 0.00 0.00 177.57 178.31 1lhp h VAL 141 N -0.38 0.39 -0.11 2.57 2.07 -1.39 0.00 116.25 119.40 1lhp h VAL 141 Ca -0.02 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1lhp h VAL 141 Cb 0.15 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1lhp h VAL 141 CO 0.03 0.04 0.20 -0.65 0.02 0.00 0.00 177.57 177.21 1lhp h PRO 142 N 0.23 0.00 -0.01 1.57 0.11 -1.72 -1.52 132.00 130.66 1lhp h PRO 142 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1lhp h PRO 142 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1lhp h PRO 142 CO -0.60 0.00 -0.35 1.55 -0.21 0.00 0.00 178.00 178.39 1lhp n VAL 143 N -3.43 0.00 -2.88 3.15 3.14 -0.06 -4.73 118.33 113.51 1lhp n VAL 143 Ca -0.00 -0.33 -0.37 0.00 -2.96 0.00 0.00 64.34 60.68 1lhp n VAL 143 Cb 0.29 1.16 -0.06 0.00 -1.06 0.00 0.00 33.84 34.17 1lhp n VAL 143 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1lhp s ALA 144 N -1.85 3.28 -0.21 1.55 0.00 -0.57 -4.74 121.76 119.22 1lhp s ALA 144 Ca 0.12 0.41 0.09 0.00 0.00 0.00 0.00 51.96 52.58 1lhp s ALA 144 Cb 0.12 -3.07 -0.19 0.00 0.00 0.00 0.00 23.12 19.98 1lhp s ALA 144 CO 0.40 0.23 -0.07 -0.25 0.00 0.00 0.00 175.76 176.06 1lhp n ASP 145 N 0.66 1.27 -3.88 0.00 8.00 -0.01 -2.61 116.55 119.98 1lhp n ASP 145 Ca 0.00 -0.06 -0.24 0.00 0.71 0.00 0.00 54.79 55.20 1lhp n ASP 145 Cb 0.50 0.30 -0.17 0.00 -0.02 0.00 0.00 41.12 41.73 1lhp n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lhp s ILE 146 N -2.46 0.77 0.08 0.53 1.01 -0.94 -2.07 121.20 118.12 1lhp s ILE 146 Ca -0.21 -0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.37 1lhp s ILE 146 Cb 0.07 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 1lhp s ILE 146 CO 0.66 0.31 -0.23 0.27 0.00 0.00 0.00 174.94 175.95 1lhp s ILE 147 N 1.54 1.91 -0.48 2.92 -4.36 -0.94 -0.18 121.20 121.61 1lhp s ILE 147 Ca 0.00 -1.46 0.08 0.00 -0.26 0.00 0.00 60.65 59.01 1lhp s ILE 147 Cb -0.13 -1.68 0.37 0.00 1.25 0.00 0.00 42.46 42.27 1lhp s ILE 147 CO -0.05 0.14 0.93 0.35 0.24 0.00 0.00 174.94 176.55 1lhp n THR 148 N 1.41 2.02 -2.07 8.37 -2.24 -0.82 -1.90 114.28 119.05 1lhp n THR 148 Ca -0.18 -4.99 -0.33 0.00 -2.27 0.00 0.00 64.05 56.28 1lhp n THR 148 Cb 0.53 -0.92 0.01 0.00 -2.10 0.00 0.00 70.33 67.85 1lhp n THR 148 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1lhp s PRO 149 N -3.22 3.28 0.82 -0.78 0.04 -1.15 -4.58 135.00 129.41 1lhp s PRO 149 Ca 0.45 1.29 -0.06 0.00 0.04 0.00 0.00 61.00 62.72 1lhp s PRO 149 Cb 0.34 -2.02 0.17 0.00 0.04 0.00 0.00 34.50 33.03 1lhp s PRO 149 CO -0.12 -0.85 1.12 0.27 0.04 0.00 0.00 177.00 177.46 1lhp n ASN 150 N -1.92 0.96 0.14 6.66 0.23 -1.26 -1.97 115.26 118.11 1lhp n ASN 150 Ca 0.09 -1.94 -0.13 0.00 -0.53 0.00 0.00 54.58 52.07 1lhp n ASN 150 Cb 0.52 -0.78 -0.06 0.00 -2.08 0.00 0.00 39.78 37.39 1lhp n ASN 150 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1lhp h GLN 151 N 0.00 -0.48 -0.82 -3.83 4.15 -1.23 -1.26 115.11 111.64 1lhp h GLN 151 Ca -0.37 0.03 0.19 0.00 0.77 0.00 0.00 58.65 59.28 1lhp h GLN 151 Cb 1.22 0.11 -0.12 0.00 0.21 0.00 0.00 27.48 28.90 1lhp h GLN 151 CO 0.34 -0.32 0.24 0.35 -1.93 0.00 0.00 178.83 177.52 1lhp h PHE 152 N -0.50 0.38 -0.25 3.99 3.57 -1.94 -0.38 116.94 121.81 1lhp h PHE 152 Ca 0.01 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.38 1lhp h PHE 152 Cb 0.49 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1lhp h PHE 152 CO -0.20 -0.11 -0.56 0.93 -2.23 0.00 0.00 178.31 176.14 1lhp h GLU 153 N 0.28 0.78 -0.34 1.11 5.08 -1.86 -2.49 114.58 117.15 1lhp h GLU 153 Ca 0.49 -0.50 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1lhp h GLU 153 Cb 0.90 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1lhp h GLU 153 CO -0.56 1.13 0.03 0.00 -1.00 0.00 0.00 179.01 178.61 1lhp h ALA 154 N 0.77 1.43 -0.22 3.43 0.00 0.08 -1.49 119.26 123.26 1lhp h ALA 154 Ca 0.01 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1lhp h ALA 154 Cb 1.15 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1lhp h ALA 154 CO 0.12 0.41 -0.43 0.93 0.00 0.00 0.00 179.25 180.28 1lhp h GLU 155 N 0.49 0.69 -0.36 0.00 5.08 -1.10 -2.82 114.58 116.56 1lhp h GLU 155 Ca 0.11 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1lhp h GLU 155 Cb 0.27 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1lhp h GLU 155 CO 0.00 1.06 0.20 -0.07 -1.00 0.00 0.00 179.01 179.20 1lhp h LEU 156 N 0.40 0.45 -1.85 1.33 3.38 -1.13 0.17 115.31 118.05 1lhp h LEU 156 Ca 0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1lhp h LEU 156 Cb 1.03 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1lhp h LEU 156 CO 0.10 0.40 -0.13 -0.07 0.09 0.00 0.00 178.44 178.82 1lhp h LEU 157 N 0.46 0.00 -0.54 1.67 3.38 -1.28 -3.14 115.31 115.85 1lhp h LEU 157 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1lhp h LEU 157 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1lhp h LEU 157 CO -0.02 0.13 -0.29 0.35 0.09 0.00 0.00 178.44 178.70 1lhp n THR 158 N -4.01 0.00 -1.01 0.22 -2.24 -1.07 -4.95 114.28 101.22 1lhp n THR 158 Ca -0.02 -0.35 -0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1lhp n THR 158 Cb 0.22 1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 69.54 1lhp n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lhp n GLY 159 N 1.01 0.27 3.77 3.38 0.00 0.56 -4.99 105.19 109.19 1lhp n GLY 159 Ca 0.04 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1lhp n GLY 159 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lhp s ARG 160 N -1.03 2.42 -0.03 1.61 0.52 -1.16 -5.03 118.95 116.24 1lhp s ARG 160 Ca 0.00 -1.57 0.07 0.00 -0.52 0.00 0.00 55.73 53.71 1lhp s ARG 160 Cb 0.00 -2.21 -0.02 0.00 0.52 0.00 0.00 34.95 33.24 1lhp s ARG 160 CO 0.00 0.01 -0.25 0.15 0.02 0.00 0.00 175.30 175.22 1lhp s LYS 161 N -3.93 2.26 -0.30 3.54 -0.14 -1.26 -4.45 119.74 115.47 1lhp s LYS 161 Ca 0.41 -0.91 -0.12 0.00 -1.36 0.00 0.00 55.97 53.99 1lhp s LYS 161 Cb -0.02 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.02 1lhp s LYS 161 CO 0.24 0.49 0.21 0.42 -0.76 0.00 0.00 175.35 175.95 1lhp s ILE 162 N -0.43 5.30 -0.41 2.17 1.01 -1.26 -4.90 121.20 122.67 1lhp s ILE 162 Ca 0.05 0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.83 1lhp s ILE 162 Cb -0.11 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1lhp s ILE 162 CO 0.01 0.18 0.39 1.41 0.00 0.00 0.00 174.94 176.92 1lhp n HIS 163 N 5.08 0.00 -3.89 3.97 8.25 -1.26 -5.01 115.22 122.36 1lhp n HIS 163 Ca -0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.23 1lhp n HIS 163 Cb 0.51 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 1lhp n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1lhp s SER 164 N -1.11 0.06 0.28 0.41 1.04 -1.26 -5.04 113.70 108.08 1lhp s SER 164 Ca 0.04 -1.03 0.02 0.00 0.48 0.00 0.00 55.95 55.46 1lhp s SER 164 Cb 0.04 0.76 0.40 0.00 0.10 0.00 0.00 66.02 67.32 1lhp s SER 164 CO 0.16 -1.47 1.71 -0.61 0.98 0.00 0.00 173.24 174.01 1lhp h GLN 165 N 2.05 0.48 -0.55 4.02 4.15 -1.99 -2.75 115.11 120.53 1lhp h GLN 165 Ca -0.27 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 58.87 1lhp h GLN 165 Cb 1.25 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 1lhp h GLN 165 CO 0.35 0.71 -0.03 0.93 -1.93 0.00 0.00 178.83 178.86 1lhp h GLU 166 N 0.43 1.00 -0.01 1.69 5.08 -2.00 -2.57 114.58 118.19 1lhp h GLU 166 Ca 0.06 -0.33 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 1lhp h GLU 166 Cb 0.68 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1lhp h GLU 166 CO 0.05 1.01 -0.38 0.93 -1.00 0.00 0.00 179.01 179.62 1lhp h GLU 167 N 0.88 0.03 -0.22 2.33 5.08 -1.92 -2.54 114.58 118.22 1lhp h GLU 167 Ca 0.15 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1lhp h GLU 167 Cb 0.58 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1lhp h GLU 167 CO 0.03 0.41 0.02 0.00 -1.00 0.00 0.00 179.01 178.47 1lhp h ALA 168 N 1.59 0.29 -0.68 3.43 0.00 -1.19 0.74 119.26 123.45 1lhp h ALA 168 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1lhp h ALA 168 Cb 0.69 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1lhp h ALA 168 CO 0.05 -0.02 0.42 -0.07 0.00 0.00 0.00 179.25 179.64 1lhp h LEU 169 N 0.16 0.80 -0.44 0.00 3.38 -1.31 0.20 115.31 118.10 1lhp h LEU 169 Ca 0.06 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1lhp h LEU 169 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1lhp h LEU 169 CO 0.01 0.60 0.01 -0.33 0.09 0.00 0.00 178.44 178.82 1lhp h GLU 170 N 0.93 0.77 -0.77 1.13 5.08 -1.06 -0.83 114.58 119.83 1lhp h GLU 170 Ca 0.25 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1lhp h GLU 170 Cb -0.06 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1lhp h GLU 170 CO -0.05 0.83 0.31 0.28 -1.00 0.00 0.00 179.01 179.38 1lhp h VAL 171 N 0.62 1.26 -0.39 3.13 2.07 0.21 -2.09 116.25 121.05 1lhp h VAL 171 Ca 0.13 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 1lhp h VAL 171 Cb 0.47 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1lhp h VAL 171 CO 0.02 0.33 -0.05 0.24 0.02 0.00 0.00 177.57 178.12 1lhp h MET 172 N 1.11 0.65 -0.71 1.57 2.86 -0.38 -2.00 114.93 118.03 1lhp h MET 172 Ca 0.26 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1lhp h MET 172 Cb 0.21 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1lhp h MET 172 CO -0.02 0.70 0.17 -0.44 1.06 0.00 0.00 176.91 178.38 1lhp h ASP 173 N 0.60 1.08 -0.67 1.22 3.45 -0.65 -0.84 116.42 120.62 1lhp h ASP 173 Ca 0.12 -0.24 -0.04 0.00 0.43 0.00 0.00 57.03 57.30 1lhp h ASP 173 Cb 0.46 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 1lhp h ASP 173 CO 0.02 1.04 0.28 0.24 -1.57 0.00 0.00 179.24 179.25 1lhp h MET 174 N 1.07 1.01 -0.63 3.56 2.86 -1.01 -1.29 114.93 120.50 1lhp h MET 174 Ca 0.22 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1lhp h MET 174 Cb 0.38 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1lhp h MET 174 CO 0.00 0.82 0.16 -0.07 1.06 0.00 0.00 176.91 178.89 1lhp h LEU 175 N 1.00 0.95 -0.54 1.22 3.38 -0.82 -1.81 115.31 118.69 1lhp h LEU 175 Ca 0.23 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1lhp h LEU 175 Cb 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1lhp h LEU 175 CO -0.02 0.93 0.32 0.45 0.09 0.00 0.00 178.44 180.21 1lhp h HIS 176 N 0.93 0.59 -0.15 1.13 3.86 -0.42 -1.88 115.15 119.22 1lhp h HIS 176 Ca 0.20 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1lhp h HIS 176 Cb 0.35 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1lhp h HIS 176 CO 0.03 0.34 0.07 0.66 0.86 0.00 0.00 177.93 179.88 1lhp h SER 177 N 0.63 0.17 0.99 2.45 4.64 -0.78 -0.17 113.55 121.49 1lhp h SER 177 Ca 0.22 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1lhp h SER 177 Cb 0.03 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1lhp h SER 177 CO -0.10 0.16 -0.00 0.24 -0.87 0.00 0.00 176.83 176.25 1lhp h MET 178 N 0.20 0.00 0.00 4.77 2.07 -0.51 -3.48 114.93 117.99 1lhp h MET 178 Ca 0.05 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 1lhp h MET 178 Cb 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.76 1lhp h MET 178 CO -0.01 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.38 1lhp n GLY 179 N 0.00 0.78 3.72 8.32 0.00 -0.08 -3.90 105.19 114.04 1lhp n GLY 179 Ca 0.00 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1lhp n GLY 179 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lhp n PRO 180 N 0.00 2.70 0.10 1.61 -0.04 -1.07 -4.91 135.00 133.39 1lhp n PRO 180 Ca 0.00 0.97 0.13 0.00 -0.04 0.00 0.00 63.50 64.56 1lhp n PRO 180 Cb 0.00 -2.79 0.33 0.00 -0.04 0.00 0.00 33.50 31.00 1lhp n PRO 180 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1lhp h ASP 181 N 6.13 0.00 -3.34 3.54 3.32 -1.72 -3.37 116.42 120.99 1lhp h ASP 181 Ca -0.44 -0.05 -0.54 0.00 0.02 0.00 0.00 57.03 56.02 1lhp h ASP 181 Cb 1.21 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.42 1lhp h ASP 181 CO 0.90 0.03 -0.82 -0.89 -1.72 0.00 0.00 179.24 176.74 1lhp s THR 182 N -3.13 1.23 -0.02 0.35 2.01 -0.88 -0.31 115.64 114.88 1lhp s THR 182 Ca 0.09 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.62 1lhp s THR 182 Cb 0.12 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.49 1lhp s THR 182 CO 0.63 0.38 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.17 1lhp s VAL 183 N 0.92 0.80 -0.07 3.82 1.01 0.14 -2.21 120.40 124.80 1lhp s VAL 183 Ca -0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1lhp s VAL 183 Cb -0.15 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.55 1lhp s VAL 183 CO 0.00 0.25 0.00 -0.69 0.00 0.00 0.00 175.10 174.66 1lhp s VAL 184 N 0.15 0.36 -0.75 2.92 1.01 -0.80 -0.58 120.40 122.71 1lhp s VAL 184 Ca -0.02 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 1lhp s VAL 184 Cb -0.08 -0.51 0.12 0.00 0.00 0.00 0.00 36.38 35.91 1lhp s VAL 184 CO 0.00 0.25 0.91 -0.63 0.00 0.00 0.00 175.10 175.63 1lhp s ILE 185 N 1.90 4.81 0.42 2.22 1.01 0.33 -2.91 121.20 128.98 1lhp s ILE 185 Ca 0.04 -1.29 0.17 0.00 0.00 0.00 0.00 60.65 59.57 1lhp s ILE 185 Cb -0.12 -4.62 0.38 0.00 0.01 0.00 0.00 42.46 38.10 1lhp s ILE 185 CO -0.05 -1.31 1.87 0.71 0.00 0.00 0.00 174.94 176.16 1lhp h THR 186 N 5.75 0.70 -2.63 2.92 1.35 -1.64 -2.60 112.91 116.76 1lhp h THR 186 Ca -0.08 -0.14 -0.08 0.00 -0.55 0.00 0.00 66.41 65.56 1lhp h THR 186 Cb 1.06 0.26 -0.18 0.00 -1.73 0.00 0.00 68.15 67.55 1lhp h THR 186 CO 1.07 0.07 -0.01 -0.94 -0.25 0.00 0.00 175.52 175.47 1lhp s SER 187 N -5.70 -0.43 0.26 5.36 1.04 -1.26 -4.60 113.70 108.37 1lhp s SER 187 Ca -0.08 0.30 -0.09 0.00 0.48 0.00 0.00 55.95 56.56 1lhp s SER 187 Cb 0.22 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.79 1lhp s SER 187 CO 0.78 -0.62 0.42 -0.94 0.98 0.00 0.00 173.24 173.86 1lhp s SER 188 N -1.59 0.12 -0.01 7.02 1.04 -1.17 -0.64 113.70 118.47 1lhp s SER 188 Ca -0.09 -1.11 0.22 0.00 0.48 0.00 0.00 55.95 55.45 1lhp s SER 188 Cb -0.02 0.57 0.65 0.00 0.10 0.00 0.00 66.02 67.32 1lhp s SER 188 CO 0.03 -1.12 1.55 0.59 0.98 0.00 0.00 173.24 175.27 1lhp n ASN 189 N -0.55 4.05 -4.70 7.02 3.02 -1.26 -4.55 115.26 118.29 1lhp n ASN 189 Ca -0.01 -2.05 -0.42 0.00 -0.03 0.00 0.00 54.58 52.07 1lhp n ASN 189 Cb 0.63 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1lhp n ASN 189 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lhp s LEU 190 N -1.09 4.36 -0.26 3.41 1.02 -1.26 -4.92 118.68 119.93 1lhp s LEU 190 Ca 0.49 2.40 -0.29 0.00 0.02 0.00 0.00 54.13 56.75 1lhp s LEU 190 Cb 0.26 -3.58 -0.02 0.00 0.02 0.00 0.00 46.19 42.88 1lhp s LEU 190 CO 0.32 -0.77 1.55 -0.76 0.02 0.00 0.00 176.35 176.71 1lhp s LEU 191 N 1.79 3.83 0.39 1.79 1.43 -1.26 -4.58 118.68 122.06 1lhp s LEU 191 Ca 0.68 1.43 -0.27 0.00 -1.03 0.00 0.00 54.13 54.94 1lhp s LEU 191 Cb -0.38 -3.53 -0.10 0.00 0.03 0.00 0.00 46.19 42.21 1lhp s LEU 191 CO 0.30 -1.28 1.42 -0.44 0.23 0.00 0.00 176.35 176.58 1lhp s SER 192 N 4.08 6.28 0.00 2.29 0.01 -1.25 -4.87 113.70 120.23 1lhp s SER 192 Ca 0.68 2.91 0.21 0.00 1.31 0.00 0.00 55.95 61.06 1lhp s SER 192 Cb -0.22 -2.66 1.10 0.00 0.21 0.00 0.00 66.02 64.45 1lhp s SER 192 CO 0.29 -0.90 1.67 -0.81 0.41 0.00 0.00 173.24 173.90 1lhp n PRO 193 N 0.30 0.36 0.05 12.44 -0.04 -1.26 -2.54 135.00 144.31 1lhp n PRO 193 Ca 0.02 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1lhp n PRO 193 Cb 0.41 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1lhp n PRO 193 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lhp n ARG 194 N -1.24 0.50 0.00 0.54 5.12 -1.26 -5.04 116.66 115.28 1lhp n ARG 194 Ca 0.11 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1lhp n ARG 194 Cb 0.15 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 29.78 1lhp n ARG 194 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lhp n GLY 195 N 1.27 3.43 0.00 -0.13 0.00 -1.05 -4.98 105.19 103.72 1lhp n GLY 195 Ca -0.00 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.26 1lhp n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lhp n SER 196 N 0.00 0.00 -1.07 1.61 3.41 -1.26 -3.27 113.62 113.04 1lhp n SER 196 Ca 0.00 0.21 0.12 0.00 -0.26 0.00 0.00 58.87 58.94 1lhp n SER 196 Cb 0.00 -0.40 0.18 0.00 -0.26 0.00 0.00 64.21 63.73 1lhp n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lhp n ASP 197 N -1.40 3.24 -4.82 4.04 10.43 -1.26 -4.91 116.55 121.86 1lhp n ASP 197 Ca 0.10 -1.99 -0.36 0.00 2.57 0.00 0.00 54.79 55.11 1lhp n ASP 197 Cb 0.28 -0.15 -0.07 0.00 1.84 0.00 0.00 41.12 43.02 1lhp n ASP 197 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1lhp s TYR 198 N -1.71 3.50 -0.04 1.24 1.51 -1.20 -0.45 117.35 120.19 1lhp s TYR 198 Ca 0.35 0.44 -0.18 0.00 -1.01 0.00 0.00 57.07 56.66 1lhp s TYR 198 Cb 0.22 -1.94 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 1lhp s TYR 198 CO 0.31 0.63 0.50 -0.51 -1.11 0.00 0.00 175.55 175.37 1lhp s LEU 199 N -0.84 4.39 -0.15 -1.29 1.43 0.24 -4.55 118.68 117.91 1lhp s LEU 199 Ca 0.14 0.98 -0.09 0.00 -1.03 0.00 0.00 54.13 54.13 1lhp s LEU 199 Cb -0.12 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 1lhp s LEU 199 CO 0.03 0.13 0.16 -0.32 0.23 0.00 0.00 176.35 176.58 1lhp s MET 200 N -0.18 3.83 0.04 1.70 -2.45 -1.26 -1.61 119.30 119.37 1lhp s MET 200 Ca 0.27 -0.13 0.07 0.00 -1.25 0.00 0.00 55.69 54.66 1lhp s MET 200 Cb -0.17 -3.30 -0.02 0.00 1.25 0.00 0.00 34.83 32.58 1lhp s MET 200 CO 0.14 0.54 -0.21 0.00 1.05 0.00 0.00 175.02 176.54 1lhp s ALA 201 N -0.35 1.76 -0.02 4.11 0.00 0.37 -3.05 121.76 124.58 1lhp s ALA 201 Ca 0.13 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.11 1lhp s ALA 201 Cb -0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1lhp s ALA 201 CO 0.02 0.40 -0.20 -0.51 0.00 0.00 0.00 175.76 175.47 1lhp s LEU 202 N -1.10 2.04 0.01 0.00 1.43 -0.98 -0.68 118.68 119.40 1lhp s LEU 202 Ca 0.08 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1lhp s LEU 202 Cb -0.09 -1.03 -0.01 0.00 0.03 0.00 0.00 46.19 45.09 1lhp s LEU 202 CO 0.01 0.25 -0.12 -0.83 0.23 0.00 0.00 176.35 175.89 1lhp s GLY 203 N -0.47 0.62 -0.02 -3.19 0.00 -0.07 -0.51 107.32 103.67 1lhp s GLY 203 Ca 0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 44.72 44.19 1lhp s GLY 203 CO -0.01 -0.55 0.04 -0.45 0.00 0.00 0.00 173.10 172.13 1lhp s SER 204 N -0.62 0.03 -0.10 1.64 0.15 0.26 -0.57 113.70 114.49 1lhp s SER 204 Ca 0.03 0.07 -0.02 0.00 0.70 0.00 0.00 55.95 56.72 1lhp s SER 204 Cb -0.06 -0.02 0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1lhp s SER 204 CO 0.00 -0.10 0.02 -1.58 1.20 0.00 0.00 173.24 172.78 1lhp s GLN 205 N 0.84 0.51 -0.31 5.44 0.74 0.03 -0.69 119.66 126.23 1lhp s GLN 205 Ca -0.07 0.02 -0.22 0.00 0.05 0.00 0.00 55.36 55.14 1lhp s GLN 205 Cb -0.10 -1.20 -0.00 0.00 1.10 0.00 0.00 33.01 32.81 1lhp s GLN 205 CO -0.03 -0.40 0.74 1.03 -0.55 0.00 0.00 175.29 176.09 1lhp s ARG 206 N 1.98 3.93 -0.12 1.67 0.52 0.57 -1.10 118.95 126.41 1lhp s ARG 206 Ca 0.04 0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 55.70 1lhp s ARG 206 Cb -0.13 -3.73 -0.03 0.00 0.52 0.00 0.00 34.95 31.57 1lhp s ARG 206 CO -0.06 -0.66 0.00 0.95 0.02 0.00 0.00 175.30 175.56 1lhp s THR 207 N 2.86 4.27 0.00 0.02 -4.23 0.17 -4.84 115.64 113.90 1lhp s THR 207 Ca 0.30 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 1lhp s THR 207 Cb -0.14 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1lhp s THR 207 CO 0.12 0.55 0.00 -1.14 -0.54 0.00 0.00 174.62 173.61 1lhp n ARG 208 N 2.77 0.00 0.04 3.99 3.00 -1.26 -2.34 116.66 122.86 1lhp n ARG 208 Ca -0.18 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.79 1lhp n ARG 208 Cb 0.53 0.00 0.58 0.00 0.00 0.00 0.00 32.46 33.57 1lhp n ARG 208 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1lhp h GLY 212 N 0.00 0.26 -5.77 5.14 0.00 -2.12 -3.45 103.07 97.13 1lhp h GLY 212 Ca 0.00 -0.08 -0.59 0.00 0.00 0.00 0.00 47.33 46.66 1lhp h GLY 212 CO 0.00 0.06 0.23 -0.45 0.00 0.00 0.00 176.54 176.38 1lhp s SER 213 N -6.52 6.78 -0.00 0.19 0.15 -1.26 -5.02 113.70 108.02 1lhp s SER 213 Ca -0.06 0.96 -0.30 0.00 0.70 0.00 0.00 55.95 57.24 1lhp s SER 213 Cb 0.19 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 1lhp s SER 213 CO 0.72 -0.33 1.22 0.68 1.20 0.00 0.00 173.24 176.73 1lhp s VAL 214 N 2.03 4.12 0.04 4.45 -7.23 -1.26 -5.00 120.40 117.55 1lhp s VAL 214 Ca 0.32 1.49 -0.27 0.00 -1.81 0.00 0.00 61.98 61.71 1lhp s VAL 214 Cb -0.16 -3.96 -0.05 0.00 0.56 0.00 0.00 36.38 32.77 1lhp s VAL 214 CO 0.11 0.05 0.84 0.54 -0.31 0.00 0.00 175.10 176.33 1lhp s VAL 215 N 1.74 4.74 -0.14 1.32 0.11 -0.99 -4.88 120.40 122.30 1lhp s VAL 215 Ca 0.58 1.79 -0.04 0.00 -2.93 0.00 0.00 61.98 61.37 1lhp s VAL 215 Cb -0.27 -4.19 -0.03 0.00 -1.53 0.00 0.00 36.38 30.35 1lhp s VAL 215 CO 0.25 0.30 0.00 -0.89 -3.33 0.00 0.00 175.10 171.44 1lhp s THR 216 N 0.25 4.28 -0.23 5.04 2.01 -1.26 -0.65 115.64 125.09 1lhp s THR 216 Ca 0.43 -0.23 -0.05 0.00 0.31 0.00 0.00 61.69 62.15 1lhp s THR 216 Cb -0.21 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.41 1lhp s THR 216 CO 0.25 0.51 -0.01 -1.58 -0.69 0.00 0.00 174.62 173.10 1lhp s GLN 217 N 0.03 3.45 -0.04 4.92 -0.44 -0.26 -4.96 119.66 122.37 1lhp s GLN 217 Ca 0.03 -0.59 0.06 0.00 -2.50 0.00 0.00 55.36 52.36 1lhp s GLN 217 Cb -0.13 -3.09 -0.02 0.00 -1.64 0.00 0.00 33.01 28.13 1lhp s GLN 217 CO 0.02 -0.19 -0.22 1.03 0.50 0.00 0.00 175.29 176.43 1lhp s ARG 218 N 1.50 2.33 0.07 1.67 0.52 -1.26 -0.79 118.95 123.00 1lhp s ARG 218 Ca 0.06 -0.85 -0.02 0.00 -0.52 0.00 0.00 55.73 54.40 1lhp s ARG 218 Cb -0.14 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 1lhp s ARG 218 CO -0.01 0.54 0.02 0.96 0.02 0.00 0.00 175.30 176.83 1lhp s ILE 219 N -0.55 0.18 0.01 1.52 -4.36 0.27 -0.85 121.20 117.42 1lhp s ILE 219 Ca 0.08 -1.75 0.03 0.00 -0.26 0.00 0.00 60.65 58.74 1lhp s ILE 219 Cb -0.11 -1.62 -0.01 0.00 1.25 0.00 0.00 42.46 41.97 1lhp s ILE 219 CO 0.00 -0.84 -0.09 -0.60 0.24 0.00 0.00 174.94 173.66 1lhp s ARG 220 N -3.94 0.65 0.04 0.37 3.52 -0.80 -0.89 118.95 117.89 1lhp s ARG 220 Ca 0.11 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 1lhp s ARG 220 Cb 0.07 -0.59 -0.03 0.00 -1.56 0.00 0.00 34.95 32.85 1lhp s ARG 220 CO -0.07 0.15 -0.05 -1.64 -0.81 0.00 0.00 175.30 172.88 1lhp s MET 221 N -0.68 0.50 -0.02 5.12 -1.94 0.14 -1.85 119.30 120.57 1lhp s MET 221 Ca -0.00 -0.89 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 1lhp s MET 221 Cb -0.05 -0.00 0.03 0.00 2.01 0.00 0.00 34.83 36.81 1lhp s MET 221 CO 0.00 -0.04 0.02 -1.21 -0.01 0.00 0.00 175.02 173.78 1lhp s GLU 222 N -2.41 0.13 -0.01 2.03 2.02 -1.26 -0.48 118.70 118.72 1lhp s GLU 222 Ca -0.05 0.14 0.06 0.00 0.02 0.00 0.00 54.97 55.13 1lhp s GLU 222 Cb -0.04 -0.37 -0.01 0.00 0.10 0.00 0.00 34.13 33.81 1lhp s GLU 222 CO -0.03 -0.15 -0.18 1.41 0.02 0.00 0.00 175.26 176.32 1lhp s MET 223 N 1.06 1.46 0.31 1.61 1.75 -0.63 -4.91 119.30 119.95 1lhp s MET 223 Ca -0.09 -0.65 -0.29 0.00 -1.25 0.00 0.00 55.69 53.41 1lhp s MET 223 Cb -0.13 -1.42 -0.10 0.00 2.84 0.00 0.00 34.83 36.02 1lhp s MET 223 CO -0.02 0.39 1.28 -1.58 -0.65 0.00 0.00 175.02 174.43 1lhp s HIS 224 N -0.43 3.15 0.83 4.11 2.46 -1.26 0.82 115.29 124.97 1lhp s HIS 224 Ca 0.07 1.44 -0.11 0.00 0.47 0.00 0.00 55.06 56.93 1lhp s HIS 224 Cb -0.07 -3.61 0.10 0.00 -0.13 0.00 0.00 32.58 28.86 1lhp s HIS 224 CO -0.01 -1.66 1.12 0.15 -2.47 0.00 0.00 174.74 171.88 1lhp s LYS 225 N -1.58 1.68 -0.03 2.88 1.02 0.40 -4.80 119.74 119.31 1lhp s LYS 225 Ca 0.49 1.37 0.02 0.00 0.02 0.00 0.00 55.97 57.87 1lhp s LYS 225 Cb -0.38 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 35.08 1lhp s LYS 225 CO 0.50 -2.11 -0.05 0.08 -0.92 0.00 0.00 175.35 172.85 1lhp s VAL 226 N -2.74 3.85 -0.36 3.17 1.01 -1.26 -5.02 120.40 119.05 1lhp s VAL 226 Ca 0.64 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1lhp s VAL 226 Cb -0.20 -2.65 -0.12 0.00 0.00 0.00 0.00 36.38 33.41 1lhp s VAL 226 CO 0.56 0.48 2.32 -0.67 0.00 0.00 0.00 175.10 177.79 1lhp n ASP 227 N 1.79 3.94 -3.61 3.32 2.03 -1.26 -4.82 116.55 117.95 1lhp n ASP 227 Ca -0.16 -2.18 0.01 0.00 0.52 0.00 0.00 54.79 52.98 1lhp n ASP 227 Cb 0.53 -0.96 -0.01 0.00 -0.72 0.00 0.00 41.12 39.96 1lhp n ASP 227 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lhp s ALA 228 N 2.33 -2.27 -0.22 -1.67 0.00 -1.26 -5.09 121.76 113.58 1lhp s ALA 228 Ca 0.41 0.88 -0.06 0.00 0.00 0.00 0.00 51.96 53.19 1lhp s ALA 228 Cb 0.16 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 1lhp s ALA 228 CO -0.01 -0.99 0.03 0.08 0.00 0.00 0.00 175.76 174.86 1lhp s VAL 229 N -2.34 4.09 0.24 0.00 1.01 -1.26 -5.10 120.40 117.05 1lhp s VAL 229 Ca 0.14 -0.26 0.10 0.00 0.00 0.00 0.00 61.98 61.96 1lhp s VAL 229 Cb 0.05 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1lhp s VAL 229 CO -0.04 0.40 -0.06 -0.36 0.00 0.00 0.00 175.10 175.03 1lhp s PHE 230 N 1.23 2.62 0.00 5.22 0.40 -1.26 -5.00 117.98 121.19 1lhp s PHE 230 Ca 0.04 -0.23 0.08 0.00 -0.60 0.00 0.00 56.93 56.22 1lhp s PHE 230 Cb -0.15 -1.20 -0.02 0.00 0.51 0.00 0.00 43.02 42.16 1lhp s PHE 230 CO 0.02 0.59 -0.26 0.08 0.70 0.00 0.00 175.22 176.35 1lhp s VAL 231 N -2.12 2.07 0.00 -0.44 1.01 -1.26 -4.72 120.40 114.94 1lhp s VAL 231 Ca 0.29 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1lhp s VAL 231 Cb -0.07 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1lhp s VAL 231 CO 0.18 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1lhp n GLY 232 N 2.20 0.79 0.29 4.51 0.00 -1.26 -4.78 105.19 106.94 1lhp n GLY 232 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 1lhp n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lhp h THR 233 N 0.00 1.20 -0.28 2.61 1.35 -1.89 -1.50 112.91 114.40 1lhp h THR 233 Ca 0.00 -0.71 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 1lhp h THR 233 Cb 0.00 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 1lhp h THR 233 CO 0.00 0.26 -0.25 1.23 -0.25 0.00 0.00 175.52 176.51 1lhp h GLY 234 N 0.86 0.58 1.01 5.82 0.00 -1.96 -0.12 103.07 109.27 1lhp h GLY 234 Ca 0.15 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 1lhp h GLY 234 CO -0.00 0.44 -0.30 -0.55 0.00 0.00 0.00 176.54 176.13 1lhp h ASP 235 N 0.47 0.81 -0.41 0.19 3.32 -1.80 -2.52 116.42 116.49 1lhp h ASP 235 Ca 0.07 -0.47 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 1lhp h ASP 235 Cb 0.69 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1lhp h ASP 235 CO 0.05 1.11 0.05 0.25 -1.72 0.00 0.00 179.24 178.99 1lhp h LEU 236 N 0.53 0.67 0.03 1.55 5.85 -1.09 -2.74 115.31 120.11 1lhp h LEU 236 Ca 0.05 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1lhp h LEU 236 Cb 0.88 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1lhp h LEU 236 CO 0.08 0.77 -0.15 0.15 -0.34 0.00 0.00 178.44 178.95 1lhp h PHE 237 N 0.54 -0.37 -0.98 1.25 3.57 -0.99 -1.79 116.94 118.17 1lhp h PHE 237 Ca 0.12 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1lhp h PHE 237 Cb 0.40 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 1lhp h PHE 237 CO 0.03 -0.22 0.64 0.00 -2.23 0.00 0.00 178.31 176.53 1lhp h ALA 238 N 0.66 1.28 -0.38 2.41 0.00 -1.43 -0.54 119.26 121.27 1lhp h ALA 238 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1lhp h ALA 238 Cb 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1lhp h ALA 238 CO -0.12 0.55 0.07 0.00 0.00 0.00 0.00 179.25 179.75 1lhp h ALA 239 N 1.39 0.50 -0.04 0.00 0.00 -1.29 -1.95 119.26 117.86 1lhp h ALA 239 Ca 0.38 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1lhp h ALA 239 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1lhp h ALA 239 CO -0.11 0.20 -0.63 0.52 0.00 0.00 0.00 179.25 179.23 1lhp h MET 240 N 0.46 0.17 -0.65 0.00 2.07 -0.96 -2.76 114.93 113.25 1lhp h MET 240 Ca 0.11 -0.12 -0.05 0.00 -2.07 0.00 0.00 59.70 57.57 1lhp h MET 240 Cb 0.35 0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.07 1lhp h MET 240 CO 0.01 0.74 0.19 1.25 1.07 0.00 0.00 176.91 180.17 1lhp h LEU 241 N 0.12 0.94 0.05 1.22 5.85 -0.99 -1.09 115.31 121.41 1lhp h LEU 241 Ca -0.01 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1lhp h LEU 241 Cb 1.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1lhp h LEU 241 CO 0.09 0.89 -0.18 0.25 -0.34 0.00 0.00 178.44 179.15 1lhp h LEU 242 N 0.97 -0.51 -0.13 2.25 6.46 -1.16 0.13 115.31 123.32 1lhp h LEU 242 Ca 0.21 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 58.06 1lhp h LEU 242 Cb 0.29 0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1lhp h LEU 242 CO -0.01 -0.25 -0.01 0.00 -0.62 0.00 0.00 178.44 177.55 1lhp h ALA 243 N 0.55 0.11 -0.02 1.25 0.00 -1.18 -2.37 119.26 117.59 1lhp h ALA 243 Ca 0.04 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1lhp h ALA 243 Cb 0.36 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1lhp h ALA 243 CO -0.13 -0.46 -0.65 -1.49 0.00 0.00 0.00 179.25 176.52 1lhp h TRP 244 N 0.03 0.10 0.00 0.00 4.06 -1.02 -2.55 115.95 116.58 1lhp h TRP 244 Ca 0.06 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.91 1lhp h TRP 244 Cb 0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1lhp h TRP 244 CO -0.15 0.70 -0.31 1.79 -3.56 0.00 0.00 178.44 176.92 1lhp h THR 245 N 0.06 0.77 -0.02 1.49 1.35 -0.67 -0.25 112.91 115.64 1lhp h THR 245 Ca -0.01 -1.29 -0.18 0.00 -0.55 0.00 0.00 66.41 64.38 1lhp h THR 245 Cb 1.16 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.38 1lhp h THR 245 CO 0.09 0.30 -0.79 -0.74 -0.25 0.00 0.00 175.52 174.13 1lhp h HIS 246 N 0.00 0.30 0.00 4.73 -0.00 -1.13 -1.04 115.15 118.00 1lhp h HIS 246 Ca -0.00 -0.15 -0.05 0.00 -0.00 0.00 0.00 60.37 60.17 1lhp h HIS 246 Cb 0.79 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.15 1lhp h HIS 246 CO 0.00 0.91 -0.45 -0.22 -0.00 0.00 0.00 177.93 178.17 1lhp h LYS 247 N 0.13 0.00 -2.09 5.26 1.63 -1.09 -3.37 116.57 117.04 1lhp h LYS 247 Ca -0.03 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 59.23 1lhp h LYS 247 Cb 1.38 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 32.60 1lhp h LYS 247 CO 0.12 0.19 -0.97 0.72 -3.45 0.00 0.00 179.45 176.06 1lhp n HIS 248 N -3.06 1.40 -0.33 1.91 8.25 -0.14 -4.98 115.22 118.27 1lhp n HIS 248 Ca 0.01 -3.85 0.19 0.00 -0.26 0.00 0.00 57.72 53.82 1lhp n HIS 248 Cb 0.63 -0.44 0.44 0.00 1.12 0.00 0.00 29.99 31.74 1lhp n HIS 248 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1lhp h PRO 249 N 3.37 0.50 -0.32 -0.41 0.13 -1.36 -2.25 132.00 131.65 1lhp h PRO 249 Ca 0.11 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1lhp h PRO 249 Cb 0.80 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1lhp h PRO 249 CO 0.61 0.33 0.00 0.09 -0.23 0.00 0.00 178.00 178.80 1lhp n ASN 250 N -4.73 4.11 -3.47 1.44 3.02 -1.26 -4.78 115.26 109.59 1lhp n ASN 250 Ca 0.25 -2.92 -0.27 0.00 -0.03 0.00 0.00 54.58 51.61 1lhp n ASN 250 Cb 0.78 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 39.30 1lhp n ASN 250 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1lhp n ASN 251 N -0.23 0.18 0.19 6.41 2.85 -0.85 -4.96 115.26 118.86 1lhp n ASN 251 Ca 0.22 -2.54 0.14 0.00 -0.11 0.00 0.00 54.58 52.28 1lhp n ASN 251 Cb 0.90 -0.59 0.72 0.00 1.24 0.00 0.00 39.78 42.06 1lhp n ASN 251 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1lhp h LEU 252 N 5.52 0.00 0.29 1.20 5.85 -1.87 -2.56 115.31 123.74 1lhp h LEU 252 Ca 0.24 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1lhp h LEU 252 Cb 0.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1lhp h LEU 252 CO 0.44 0.00 -0.14 0.50 -0.34 0.00 0.00 178.44 178.90 1lhp h LYS 253 N 0.00 -0.37 -0.39 1.25 3.64 -1.94 -1.11 116.57 117.64 1lhp h LYS 253 Ca 0.08 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1lhp h LYS 253 Cb 0.35 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1lhp h LYS 253 CO -0.00 -0.21 -0.01 0.28 -2.27 0.00 0.00 179.45 177.24 1lhp h VAL 254 N -0.44 1.26 -0.50 2.00 2.07 -1.90 -1.78 116.25 116.97 1lhp h VAL 254 Ca -0.04 -1.03 0.09 0.00 0.82 0.00 0.00 66.70 66.54 1lhp h VAL 254 Cb 0.33 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 1lhp h VAL 254 CO 0.06 0.35 0.07 0.00 0.02 0.00 0.00 177.57 178.07 1lhp h ALA 255 N 0.88 0.54 -0.12 1.67 0.00 -1.38 -0.83 119.26 120.00 1lhp h ALA 255 Ca 0.11 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1lhp h ALA 255 Cb 0.49 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1lhp h ALA 255 CO 0.02 -0.34 -0.64 0.00 0.00 0.00 0.00 179.25 178.30 1lhp h GLU 257 N 0.33 1.09 -0.25 0.00 5.08 -0.77 0.22 114.58 120.27 1lhp h GLU 257 Ca -0.01 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 57.93 1lhp h GLU 257 Cb 1.19 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1lhp h GLU 257 CO 0.11 0.97 -0.44 0.87 -1.00 0.00 0.00 179.01 179.53 1lhp h LYS 258 N 1.01 0.73 -0.20 2.33 1.57 -1.15 -1.12 116.57 119.75 1lhp h LYS 258 Ca 0.21 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1lhp h LYS 258 Cb 0.38 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1lhp h LYS 258 CO 0.00 1.08 0.05 1.15 -0.57 0.00 0.00 179.45 181.16 1lhp h THR 259 N 0.46 1.21 -0.45 -0.16 2.02 -1.06 -1.66 112.91 113.27 1lhp h THR 259 Ca 0.01 -0.66 -0.11 0.00 0.77 0.00 0.00 66.41 66.42 1lhp h THR 259 Cb 1.04 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1lhp h THR 259 CO 0.10 0.21 -0.18 0.58 0.37 0.00 0.00 175.52 176.60 1lhp h VAL 260 N 0.13 1.27 -0.35 3.16 2.07 -0.63 -2.02 116.25 119.89 1lhp h VAL 260 Ca 0.06 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1lhp h VAL 260 Cb 0.27 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1lhp h VAL 260 CO 0.00 0.44 0.19 0.28 0.02 0.00 0.00 177.57 178.51 1lhp h SER 261 N 0.76 0.44 -0.74 0.57 0.02 -1.11 -1.13 113.55 112.36 1lhp h SER 261 Ca 0.11 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1lhp h SER 261 Cb 0.71 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 1lhp h SER 261 CO 0.05 0.40 0.45 0.00 -1.14 0.00 0.00 176.83 176.60 1lhp h ALA 262 N 1.05 0.99 -0.21 3.77 0.00 -1.18 -1.33 119.26 122.35 1lhp h ALA 262 Ca 0.12 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1lhp h ALA 262 Cb 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1lhp h ALA 262 CO -0.02 0.20 -0.05 1.98 0.00 0.00 0.00 179.25 181.36 1lhp h MET 263 N 0.86 0.01 -0.45 0.00 4.05 -0.94 -1.54 114.93 116.92 1lhp h MET 263 Ca 0.31 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.79 1lhp h MET 263 Cb 0.10 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.85 1lhp h MET 263 CO -0.15 0.01 0.15 1.25 0.23 0.00 0.00 176.91 178.40 1lhp h HIS 264 N 0.01 0.26 -0.51 1.39 6.17 -0.15 -0.13 115.15 122.19 1lhp h HIS 264 Ca 0.10 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.19 1lhp h HIS 264 Cb 0.15 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 30.01 1lhp h HIS 264 CO -0.22 0.08 0.26 0.45 0.71 0.00 0.00 177.93 179.22 1lhp h HIS 265 N 0.31 0.72 -0.36 5.26 -0.00 -0.91 -0.45 115.15 119.72 1lhp h HIS 265 Ca 0.21 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 1lhp h HIS 265 Cb 0.22 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 1lhp h HIS 265 CO -0.16 0.55 0.07 0.28 -0.00 0.00 0.00 177.93 178.66 1lhp h VAL 266 N 0.68 1.23 -0.64 2.45 2.07 -0.95 -2.28 116.25 118.82 1lhp h VAL 266 Ca 0.18 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 1lhp h VAL 266 Cb 0.08 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1lhp h VAL 266 CO -0.03 0.28 0.10 -0.07 0.02 0.00 0.00 177.57 177.87 1lhp h LEU 267 N 0.43 1.01 -0.47 2.57 3.38 -0.81 -1.35 115.31 120.07 1lhp h LEU 267 Ca 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1lhp h LEU 267 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1lhp h LEU 267 CO 0.01 1.02 0.18 1.56 0.09 0.00 0.00 178.44 181.29 1lhp h GLN 268 N 0.97 0.71 -0.53 1.13 1.08 -1.05 -0.89 115.11 116.53 1lhp h GLN 268 Ca 0.19 -0.13 -0.07 0.00 -1.45 0.00 0.00 58.65 57.19 1lhp h GLN 268 Cb 0.44 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1lhp h GLN 268 CO 0.01 0.64 0.04 -0.09 -0.95 0.00 0.00 178.83 178.49 1lhp h ARG 269 N 0.62 0.87 -0.15 1.46 2.43 -1.31 -1.92 114.38 116.39 1lhp h ARG 269 Ca 0.16 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1lhp h ARG 269 Cb 0.20 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1lhp h ARG 269 CO -0.01 0.85 0.01 1.15 -1.51 0.00 0.00 179.97 180.46 1lhp h THR 270 N 0.82 1.24 -0.54 0.20 2.02 -0.88 -1.72 112.91 114.04 1lhp h THR 270 Ca 0.16 -0.77 -0.10 0.00 0.77 0.00 0.00 66.41 66.47 1lhp h THR 270 Cb 0.43 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1lhp h THR 270 CO 0.02 0.23 -0.07 -0.29 0.37 0.00 0.00 175.52 175.78 1lhp h ILE 271 N 0.02 1.27 -0.40 3.11 6.09 -1.10 -1.02 117.51 125.48 1lhp h ILE 271 Ca 0.04 -1.21 0.01 0.00 -1.37 0.00 0.00 64.86 62.33 1lhp h ILE 271 Cb 0.34 0.95 -0.02 0.00 0.47 0.00 0.00 36.82 38.56 1lhp h ILE 271 CO 0.01 0.43 0.26 0.11 -3.07 0.00 0.00 178.15 175.89 1lhp h LYS 272 N 0.87 0.52 -0.63 2.19 1.57 -1.31 -1.00 116.57 118.78 1lhp h LYS 272 Ca 0.14 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1lhp h LYS 272 Cb 0.63 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1lhp h LYS 272 CO 0.04 0.35 0.18 0.00 -0.57 0.00 0.00 179.45 179.45 1lhp h ALA 274 N 1.06 0.52 0.00 0.00 0.00 -0.75 -1.88 119.26 118.22 1lhp h ALA 274 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1lhp h ALA 274 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1lhp h ALA 274 CO -0.00 -0.04 -0.38 0.87 0.00 0.00 0.00 179.25 179.70 1lhp h LYS 275 N 0.54 0.00 -0.02 0.00 1.57 -1.10 -2.43 116.57 115.13 1lhp h LYS 275 Ca 0.15 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 1lhp h LYS 275 Cb -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1lhp h LYS 275 CO -0.04 0.38 -0.69 0.00 -0.57 0.00 0.00 179.45 178.52 1lhp h ALA 276 N 1.62 0.80 0.00 3.86 0.00 -1.04 -3.20 119.26 121.30 1lhp h ALA 276 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1lhp h ALA 276 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1lhp h ALA 276 CO 0.05 0.82 -0.57 0.87 0.00 0.00 0.00 179.25 180.42 1lhp h LYS 277 N 0.08 0.00 -6.69 0.00 1.79 -1.15 -3.46 116.57 107.14 1lhp h LYS 277 Ca -0.01 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.95 1lhp h LYS 277 Cb 1.23 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1lhp h LYS 277 CO 0.10 0.00 0.00 -1.54 -1.08 0.00 0.00 179.45 176.93 1lhp s SER 278 N -5.68 6.48 1.03 0.86 1.04 -0.93 -5.06 113.70 111.44 1lhp s SER 278 Ca 0.03 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.28 1lhp s SER 278 Cb 0.08 -2.24 0.21 0.00 0.10 0.00 0.00 66.02 64.16 1lhp s SER 278 CO 0.74 -0.31 1.09 -0.83 0.98 0.00 0.00 173.24 174.90 1lhp s GLY 279 N -3.19 1.62 0.26 7.32 0.00 -1.26 -4.87 107.32 107.19 1lhp s GLY 279 Ca 0.48 0.20 -0.30 0.00 0.00 0.00 0.00 44.72 45.09 1lhp s GLY 279 CO 0.31 0.76 1.57 -0.54 0.00 0.00 0.00 173.10 175.19 1lhp s GLU 280 N -4.59 4.17 -1.78 2.90 2.02 -1.26 -1.89 118.70 118.26 1lhp s GLU 280 Ca 0.67 2.49 0.00 0.00 0.02 0.00 0.00 54.97 58.16 1lhp s GLU 280 Cb -0.23 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 30.94 1lhp s GLU 280 CO 0.61 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.71 1lhp n GLY 281 N 2.50 0.67 3.39 -1.39 0.00 -1.26 -4.97 105.19 104.13 1lhp n GLY 281 Ca 0.09 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1lhp n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lhp s VAL 282 N -2.81 3.04 0.15 1.61 1.01 -0.79 -5.09 120.40 117.51 1lhp s VAL 282 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1lhp s VAL 282 Cb 0.00 -2.25 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 1lhp s VAL 282 CO 0.00 0.54 1.30 -0.54 0.00 0.00 0.00 175.10 176.40 1lhp s LYS 283 N 0.07 4.39 0.51 2.72 -0.14 -1.26 -4.67 119.74 121.37 1lhp s LYS 283 Ca -0.05 1.99 -0.23 0.00 -1.36 0.00 0.00 55.97 56.31 1lhp s LYS 283 Cb -0.15 -3.24 -0.06 0.00 -1.68 0.00 0.00 37.83 32.70 1lhp s LYS 283 CO 0.04 -0.28 1.40 -2.30 -0.76 0.00 0.00 175.35 173.45 1lhp n PRO 284 N 3.20 1.92 -2.61 -1.68 -0.02 -1.26 -4.99 135.00 129.54 1lhp n PRO 284 Ca 0.08 0.70 -0.25 0.00 -2.02 0.00 0.00 63.50 62.00 1lhp n PRO 284 Cb 0.43 -2.61 0.03 0.00 -0.02 0.00 0.00 33.50 31.33 1lhp n PRO 284 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1lhp s SER 285 N -0.75 5.64 0.41 2.55 1.04 -1.26 -4.93 113.70 116.40 1lhp s SER 285 Ca 0.68 0.51 0.10 0.00 0.48 0.00 0.00 55.95 57.71 1lhp s SER 285 Cb -0.43 -1.58 0.91 0.00 0.10 0.00 0.00 66.02 65.03 1lhp s SER 285 CO 0.52 -0.95 2.02 1.55 0.98 0.00 0.00 173.24 177.35 1lhp h PRO 286 N 0.03 0.51 -0.70 4.02 0.13 -1.95 -0.75 132.00 133.30 1lhp h PRO 286 Ca -0.45 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1lhp h PRO 286 Cb 1.26 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1lhp h PRO 286 CO 0.59 0.34 0.39 0.00 -0.23 0.00 0.00 178.00 179.08 1lhp h ALA 287 N 1.71 1.37 0.00 -0.56 0.00 -1.94 -2.20 119.26 117.64 1lhp h ALA 287 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lhp h ALA 287 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1lhp h ALA 287 CO -0.06 0.52 0.00 1.96 0.00 0.00 0.00 179.25 181.67 1lhp h GLN 288 N 0.97 0.00 -0.29 0.00 4.20 -1.54 -3.28 115.11 115.17 1lhp h GLN 288 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1lhp h GLN 288 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1lhp h GLN 288 CO -0.04 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.40 1lhp n LEU 289 N -2.48 2.74 -4.69 1.46 4.77 -0.74 -4.29 117.00 113.76 1lhp n LEU 289 Ca 0.05 -1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 54.44 1lhp n LEU 289 Cb 0.43 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1lhp n LEU 289 CO 0.30 0.58 0.92 -0.62 -1.33 0.00 0.00 177.39 177.24 1lhp n GLU 290 N 1.03 2.12 -1.68 3.23 -0.58 -1.18 -4.83 120.64 118.75 1lhp n GLU 290 Ca 0.18 0.74 -0.44 0.00 -0.42 0.00 0.00 57.16 57.22 1lhp n GLU 290 Cb 0.50 -2.33 -0.02 0.00 -0.57 0.00 0.00 31.44 29.01 1lhp n GLU 290 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1lhp n LEU 291 N 0.98 3.20 -4.18 -4.62 4.77 -1.26 -4.85 117.00 111.04 1lhp n LEU 291 Ca 0.06 1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 56.77 1lhp n LEU 291 Cb 0.35 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 1lhp n LEU 291 CO 0.62 -0.52 1.84 0.54 -1.33 0.00 0.00 177.39 178.54 1lhp n ARG 292 N 1.51 3.37 0.31 3.23 5.12 -1.26 -4.79 116.66 124.16 1lhp n ARG 292 Ca 0.09 -3.50 -0.13 0.00 -1.93 0.00 0.00 57.85 52.38 1lhp n ARG 292 Cb 0.33 -3.10 -0.06 0.00 -1.16 0.00 0.00 32.46 28.47 1lhp n ARG 292 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1lhp h MET 293 N 6.56 -0.79 -0.95 5.56 1.85 -1.95 -3.06 114.93 122.16 1lhp h MET 293 Ca 0.39 0.05 0.08 0.00 -0.61 0.00 0.00 59.70 59.62 1lhp h MET 293 Cb 0.76 0.18 -0.07 0.00 0.43 0.00 0.00 31.60 32.90 1lhp h MET 293 CO 1.49 -0.53 0.60 0.28 -0.40 0.00 0.00 176.91 178.35 1lhp h VAL 294 N -1.06 1.02 0.00 -5.77 2.07 -2.02 -1.72 116.25 108.77 1lhp h VAL 294 Ca -0.08 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1lhp h VAL 294 Cb 0.63 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1lhp h VAL 294 CO 0.14 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.92 1lhp n GLN 295 N -4.58 0.11 -0.55 1.57 3.00 -1.25 -2.89 117.38 112.79 1lhp n GLN 295 Ca 0.15 0.26 0.10 0.00 -0.01 0.00 0.00 57.00 57.50 1lhp n GLN 295 Cb 0.23 -1.68 0.34 0.00 0.00 0.00 0.00 30.24 29.14 1lhp n GLN 295 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1lhp n SER 296 N -1.88 4.53 -0.24 1.08 7.64 -0.65 -4.72 113.62 119.39 1lhp n SER 296 Ca 0.04 -2.37 0.02 0.00 1.01 0.00 0.00 58.87 57.57 1lhp n SER 296 Cb 0.26 -0.55 0.11 0.00 -1.01 0.00 0.00 64.21 63.02 1lhp n SER 296 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1lhp h LYS 297 N 3.97 0.04 -0.27 1.43 3.64 -1.54 -1.37 116.57 122.46 1lhp h LYS 297 Ca 0.00 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1lhp h LYS 297 Cb 1.34 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1lhp h LYS 297 CO 0.18 0.02 -0.31 0.87 -2.27 0.00 0.00 179.45 177.94 1lhp h LYS 298 N 0.04 0.55 -0.14 1.90 1.79 -1.89 -1.53 116.57 117.29 1lhp h LYS 298 Ca 0.36 -0.24 -0.10 0.00 -2.18 0.00 0.00 60.65 58.49 1lhp h LYS 298 Cb 0.59 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1lhp h LYS 298 CO -0.69 0.80 -0.36 -0.44 -1.08 0.00 0.00 179.45 177.69 1lhp h ASP 299 N 0.48 0.29 -0.16 0.86 3.45 -1.58 -1.16 116.42 118.60 1lhp h ASP 299 Ca 0.06 -0.11 -0.15 0.00 0.43 0.00 0.00 57.03 57.26 1lhp h ASP 299 Cb 0.78 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 1lhp h ASP 299 CO 0.06 0.63 -0.47 0.40 -1.57 0.00 0.00 179.24 178.30 1lhp h ILE 300 N 0.25 1.34 -0.42 0.35 2.04 -1.02 -2.00 117.51 118.04 1lhp h ILE 300 Ca 0.03 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.14 1lhp h ILE 300 Cb 0.75 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1lhp h ILE 300 CO 0.06 0.53 0.17 -0.33 0.00 0.00 0.00 178.15 178.58 1lhp h GLU 301 N 0.26 0.62 -1.97 2.37 5.08 -1.12 -3.39 114.58 116.43 1lhp h GLU 301 Ca -0.01 -0.11 -0.44 0.00 -1.00 0.00 0.00 59.36 57.81 1lhp h GLU 301 Cb 1.08 -0.10 -0.31 0.00 0.50 0.00 0.00 28.75 29.92 1lhp h GLU 301 CO 0.10 0.57 -0.79 0.45 -1.00 0.00 0.00 179.01 178.34 1lhp s SER 302 N -5.85 0.80 0.13 1.42 0.15 -0.45 -5.05 113.70 104.84 1lhp s SER 302 Ca -0.13 -2.34 -0.30 0.00 0.70 0.00 0.00 55.95 53.87 1lhp s SER 302 Cb 0.10 0.34 -0.07 0.00 -1.71 0.00 0.00 66.02 64.68 1lhp s SER 302 CO 0.75 -0.17 1.26 -2.16 1.20 0.00 0.00 173.24 174.12 1lhp s PRO 303 N 0.65 4.42 0.13 5.44 0.04 -0.75 -4.64 135.00 140.29 1lhp s PRO 303 Ca 0.27 1.92 -0.31 0.00 0.04 0.00 0.00 61.00 62.92 1lhp s PRO 303 Cb -0.04 -3.27 -0.08 0.00 0.04 0.00 0.00 34.50 31.15 1lhp s PRO 303 CO -0.11 -0.25 1.40 -1.21 0.04 0.00 0.00 177.00 176.87 1lhp s GLU 304 N 0.51 4.32 -0.07 4.56 0.41 -1.26 -4.93 118.70 122.23 1lhp s GLU 304 Ca 0.58 2.11 -0.30 0.00 -0.41 0.00 0.00 54.97 56.95 1lhp s GLU 304 Cb -0.33 -3.23 -0.04 0.00 -1.78 0.00 0.00 34.13 28.75 1lhp s GLU 304 CO 0.33 -0.43 1.39 0.42 -0.49 0.00 0.00 175.26 176.48 1lhp s ILE 305 N 0.94 3.92 0.00 -1.63 -1.09 -1.26 -4.78 121.20 117.30 1lhp s ILE 305 Ca 0.64 1.20 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 1lhp s ILE 305 Cb -0.38 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 1lhp s ILE 305 CO 0.32 -0.06 0.80 1.33 -1.23 0.00 0.00 174.94 176.10 1lhp n VAL 306 N 5.07 0.64 -4.00 2.92 0.24 -1.26 -5.04 118.33 116.90 1lhp n VAL 306 Ca 0.14 -0.71 -0.12 0.00 -2.04 0.00 0.00 64.34 61.61 1lhp n VAL 306 Cb 0.44 0.72 -0.12 0.00 -1.47 0.00 0.00 33.84 33.41 1lhp n VAL 306 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1lhp s VAL 307 N -0.64 0.22 -0.13 3.34 -7.23 -1.26 -5.05 120.40 109.65 1lhp s VAL 307 Ca 0.00 -0.57 0.03 0.00 -1.81 0.00 0.00 61.98 59.62 1lhp s VAL 307 Cb 0.00 -0.28 0.01 0.00 0.56 0.00 0.00 36.38 36.67 1lhp s VAL 307 CO 0.00 -0.23 -0.21 -1.58 -0.31 0.00 0.00 175.10 172.77 1lhp s GLN 308 N -0.85 2.91 0.07 4.82 0.74 -1.26 -4.89 119.66 121.20 1lhp s GLN 308 Ca -0.07 -0.82 -0.23 0.00 0.05 0.00 0.00 55.36 54.29 1lhp s GLN 308 Cb -0.06 -2.34 -0.06 0.00 1.10 0.00 0.00 33.01 31.65 1lhp s GLN 308 CO -0.00 0.00 0.70 0.00 -0.55 0.00 0.00 175.29 175.44 1lhp s ALA 309 N 0.79 3.45 -0.12 1.58 0.00 -1.26 -4.77 121.76 121.42 1lhp s ALA 309 Ca -0.08 0.21 -0.10 0.00 0.00 0.00 0.00 51.96 51.98 1lhp s ALA 309 Cb -0.16 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1lhp s ALA 309 CO -0.01 0.19 0.22 -0.08 0.00 0.00 0.00 175.76 176.08 1lhp s THR 310 N -0.49 5.36 -0.04 0.00 -1.32 -0.77 -4.92 115.64 113.45 1lhp s THR 310 Ca 0.35 0.39 -0.29 0.00 -1.21 0.00 0.00 61.69 60.93 1lhp s THR 310 Cb -0.20 -3.51 -0.03 0.00 -1.51 0.00 0.00 72.50 67.24 1lhp s THR 310 CO 0.22 0.54 0.94 -0.69 -2.21 0.00 0.00 174.62 173.42 1lhp s VAL 311 N -0.56 4.88 -2.64 5.08 1.01 -1.26 -1.91 120.40 125.01 1lhp s VAL 311 Ca 0.16 1.94 0.27 0.00 0.00 0.00 0.00 61.98 64.35 1lhp s VAL 311 Cb -0.13 -4.27 0.45 0.00 0.00 0.00 0.00 36.38 32.43 1lhp s VAL 311 CO 0.05 0.14 1.61 0.18 0.00 0.00 0.00 175.10 177.08