#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 1.17 3.68 -0.13 0.00 3.52 -1.26 -1.45 118.95 124.48 1lhp s ARG 6 Ca 0.02 -0.50 -0.02 0.00 -0.13 0.00 0.00 55.73 55.10 1lhp s ARG 6 Cb -0.14 -3.00 -0.03 0.00 -1.56 0.00 0.00 34.95 30.22 1lhp s ARG 6 CO -0.01 0.16 -0.06 0.08 -0.81 0.00 0.00 175.30 174.66 1lhp s VAL 7 N 0.60 3.70 -0.36 7.11 1.01 0.55 -1.10 120.40 131.91 1lhp s VAL 7 Ca -0.01 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 1lhp s VAL 7 Cb -0.14 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1lhp s VAL 7 CO 0.02 0.53 0.21 -0.22 0.00 0.00 0.00 175.10 175.65 1lhp s LEU 8 N 0.03 4.58 -0.21 3.92 2.96 -0.04 -0.05 118.68 129.88 1lhp s LEU 8 Ca -0.01 -0.74 -0.03 0.00 -0.22 0.00 0.00 54.13 53.13 1lhp s LEU 8 Cb -0.14 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 1lhp s LEU 8 CO 0.03 -0.32 -0.07 -0.55 -1.32 0.00 0.00 176.35 174.13 1lhp s SER 9 N 1.62 4.11 -0.49 3.68 0.15 -0.20 -0.14 113.70 122.43 1lhp s SER 9 Ca 0.04 -0.43 -0.01 0.00 0.70 0.00 0.00 55.95 56.25 1lhp s SER 9 Cb -0.18 -1.70 0.13 0.00 -1.71 0.00 0.00 66.02 62.56 1lhp s SER 9 CO 0.08 -0.02 0.28 -0.63 1.20 0.00 0.00 173.24 174.15 1lhp s ILE 10 N 1.45 3.25 0.31 6.45 1.01 -0.48 -1.04 121.20 132.14 1lhp s ILE 10 Ca 0.06 -2.57 -0.07 0.00 0.00 0.00 0.00 60.65 58.06 1lhp s ILE 10 Cb -0.14 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1lhp s ILE 10 CO -0.05 -0.76 0.49 -1.10 0.00 0.00 0.00 174.94 173.52 1lhp s GLN 11 N 0.50 1.78 0.66 2.79 -0.21 -1.01 -4.16 119.66 120.01 1lhp s GLN 11 Ca 0.13 -1.54 -0.16 0.00 0.02 0.00 0.00 55.36 53.81 1lhp s GLN 11 Cb -0.22 0.46 -0.00 0.00 1.00 0.00 0.00 33.01 34.26 1lhp s GLN 11 CO -0.04 -0.75 1.16 -1.54 -2.12 0.00 0.00 175.29 172.00 1lhp s SER 12 N -3.14 4.90 -0.07 5.90 1.04 -1.26 -1.71 113.70 119.36 1lhp s SER 12 Ca 0.26 2.20 0.05 0.00 0.48 0.00 0.00 55.95 58.95 1lhp s SER 12 Cb -0.01 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 1lhp s SER 12 CO 0.15 -1.78 -0.24 -2.28 0.98 0.00 0.00 173.24 170.07 1lhp s HIS 13 N -2.03 2.41 -0.00 5.02 2.46 -0.75 -0.55 115.29 121.86 1lhp s HIS 13 Ca 0.72 -0.79 0.06 0.00 0.47 0.00 0.00 55.06 55.52 1lhp s HIS 13 Cb -0.25 -1.59 -0.02 0.00 -0.13 0.00 0.00 32.58 30.59 1lhp s HIS 13 CO 0.39 -0.27 -0.20 0.14 -2.47 0.00 0.00 174.74 172.33 1lhp s VAL 14 N -0.00 1.59 0.11 0.89 -7.23 -1.26 -1.40 120.40 113.09 1lhp s VAL 14 Ca -0.08 -0.92 -0.18 0.00 -1.81 0.00 0.00 61.98 58.99 1lhp s VAL 14 Cb -0.15 -1.33 -0.05 0.00 0.56 0.00 0.00 36.38 35.41 1lhp s VAL 14 CO 0.05 0.39 1.69 0.58 -0.31 0.00 0.00 175.10 177.50 1lhp h VAL 15 N 4.59 1.15 -3.96 1.32 2.07 -0.90 -3.43 116.25 117.08 1lhp h VAL 15 Ca -0.39 -0.42 -0.68 0.00 0.82 0.00 0.00 66.70 66.02 1lhp h VAL 15 Cb 1.14 0.92 -0.22 0.00 -1.52 0.00 0.00 31.29 31.62 1lhp h VAL 15 CO 0.47 0.15 -0.80 -0.60 0.02 0.00 0.00 177.57 176.81 1lhp s ARG 16 N -5.72 2.10 0.38 1.57 3.52 -0.89 -5.05 118.95 114.87 1lhp s ARG 16 Ca -0.13 -0.96 0.00 0.00 -0.13 0.00 0.00 55.73 54.50 1lhp s ARG 16 Cb 0.09 -2.21 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 1lhp s ARG 16 CO 0.72 0.54 0.00 0.41 -0.81 0.00 0.00 175.30 176.16 1lhp n GLY 17 N 1.57 -2.10 2.67 8.12 0.00 -1.26 -4.51 105.19 109.69 1lhp n GLY 17 Ca -0.16 -1.79 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.15 0.53 0.07 1.61 1.51 -1.26 -4.85 117.35 114.81 1lhp s TYR 18 Ca 0.00 -0.47 -0.27 0.00 -1.01 0.00 0.00 57.07 55.33 1lhp s TYR 18 Cb 0.00 -0.81 0.07 0.00 -0.11 0.00 0.00 41.96 41.11 1lhp s TYR 18 CO 0.00 -0.51 0.64 0.54 -1.11 0.00 0.00 175.55 175.11 1lhp s VAL 19 N 2.02 0.00 0.00 0.71 0.11 -1.26 -4.27 120.40 117.71 1lhp s VAL 19 Ca 0.01 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 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 -0.08 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 1lhp n GLY 20 N 0.18 3.13 0.32 6.54 0.00 -1.26 -1.93 105.19 112.17 1lhp n GLY 20 Ca -0.18 -0.23 0.16 0.00 0.00 0.00 0.00 46.02 45.77 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 4.89 0.00 0.28 1.61 -0.26 -1.03 -1.08 115.58 119.99 1lhp h ASN 21 Ca 0.00 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.55 1lhp h ASN 21 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1lhp h ASN 21 CO 0.00 0.00 -0.76 0.03 -1.06 0.00 0.00 177.43 175.64 1lhp h ARG 22 N 0.00 0.39 0.00 0.81 2.47 -1.52 -0.73 114.38 115.80 1lhp h ARG 22 Ca 0.04 -0.34 -0.13 0.00 -1.26 0.00 0.00 59.98 58.30 1lhp h ARG 22 Cb 0.23 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 1lhp h ARG 22 CO -0.00 0.98 -0.60 0.00 0.56 0.00 0.00 179.97 180.91 1lhp h ALA 23 N 0.92 0.65 0.05 0.04 0.00 -1.19 -3.38 119.26 116.35 1lhp h ALA 23 Ca -0.04 -0.55 -0.34 0.00 0.00 0.00 0.00 54.91 53.98 1lhp h ALA 23 Cb 1.34 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1lhp h ALA 23 CO 0.13 0.75 -2.02 0.00 0.00 0.00 0.00 179.25 178.11 1lhp n ALA 24 N -2.27 1.24 0.39 0.00 0.00 -0.57 -4.45 120.51 114.85 1lhp n ALA 24 Ca 0.01 -0.81 -0.16 0.00 0.00 0.00 0.00 53.44 52.48 1lhp n ALA 24 Cb 0.75 -0.59 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 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 0.03 0.05 -0.46 0.00 2.02 -1.30 -3.01 112.91 110.24 1lhp h THR 25 Ca -0.42 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 66.62 1lhp h THR 25 Cb 2.04 0.06 -0.09 0.00 -1.74 0.00 0.00 68.15 68.42 1lhp h THR 25 CO 0.05 0.01 -0.10 0.15 0.37 0.00 0.00 175.52 176.00 1lhp h PHE 26 N -1.25 -0.21 -0.52 3.16 3.57 -1.81 -0.52 116.94 119.36 1lhp h PHE 26 Ca -0.10 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.47 1lhp h PHE 26 Cb 0.79 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1lhp h PHE 26 CO 0.00 -0.18 0.28 -1.35 -2.23 0.00 0.00 178.31 174.83 1lhp h PRO 27 N 0.02 0.54 -0.48 6.41 0.11 -1.80 -0.86 132.00 135.94 1lhp h PRO 27 Ca 0.22 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 1lhp h PRO 27 Cb 0.34 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1lhp h PRO 27 CO -0.46 0.35 0.03 -0.07 -0.21 0.00 0.00 178.00 177.64 1lhp h LEU 28 N 0.55 0.73 -0.38 2.35 3.38 -1.28 -1.94 115.31 118.73 1lhp h LEU 28 Ca 0.22 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1lhp h LEU 28 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1lhp h LEU 28 CO -0.14 0.78 -0.19 1.56 0.09 0.00 0.00 178.44 180.55 1lhp h GLN 29 N 0.73 0.80 0.00 1.13 4.20 -0.56 0.47 115.11 121.88 1lhp h GLN 29 Ca 0.15 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 1lhp h GLN 29 Cb 0.40 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1lhp h GLN 29 CO 0.01 0.98 -0.19 -0.39 -0.67 0.00 0.00 178.83 178.57 1lhp h VAL 30 N 0.60 0.55 -0.00 -0.54 -1.51 -1.02 -1.42 116.25 112.91 1lhp h VAL 30 Ca 0.08 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1lhp h VAL 30 Cb 0.74 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1lhp h VAL 30 CO 0.06 0.19 -0.00 0.18 -1.23 0.00 0.00 177.57 176.76 1lhp n LEU 31 N -3.46 0.35 0.00 4.19 4.77 -0.74 -4.91 117.00 117.20 1lhp n LEU 31 Ca -0.01 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1lhp n LEU 31 Cb 0.36 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1lhp n LEU 31 CO 0.32 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1lhp n GLY 32 N 1.04 0.82 3.90 -0.72 0.00 -0.53 -5.06 105.19 104.63 1lhp n GLY 32 Ca 0.23 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 3.55 -0.40 1.61 0.40 0.13 -4.72 117.98 116.55 1lhp s PHE 33 Ca 0.00 0.44 -0.25 0.00 -0.60 0.00 0.00 56.93 56.52 1lhp s PHE 33 Cb 0.00 -1.89 0.02 0.00 0.51 0.00 0.00 43.02 41.66 1lhp s PHE 33 CO 0.00 0.62 0.90 -2.00 0.70 0.00 0.00 175.22 175.45 1lhp s GLU 34 N -1.92 3.73 -0.23 0.44 2.56 -0.53 -4.16 118.70 118.59 1lhp s GLU 34 Ca 0.28 0.40 -0.06 0.00 0.00 0.00 0.00 54.97 55.59 1lhp s GLU 34 Cb -0.13 -3.84 -0.02 0.00 2.00 0.00 0.00 34.13 32.14 1lhp s GLU 34 CO 0.18 -1.02 0.03 0.08 -0.56 0.00 0.00 175.26 173.97 1lhp s VAL 35 N 3.51 4.02 -0.24 3.70 1.01 -1.26 -0.33 120.40 130.80 1lhp s VAL 35 Ca 0.37 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 1lhp s VAL 35 Cb -0.12 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 1lhp s VAL 35 CO 0.21 0.38 0.15 -1.81 0.00 0.00 0.00 175.10 174.02 1lhp s ASP 36 N 1.48 5.98 -0.20 3.32 1.11 0.93 -4.97 116.67 124.30 1lhp s ASP 36 Ca 0.05 0.07 -0.01 0.00 0.18 0.00 0.00 52.55 52.85 1lhp s ASP 36 Cb -0.15 -2.08 0.01 0.00 1.07 0.00 0.00 42.92 41.78 1lhp s ASP 36 CO 0.01 0.06 -0.14 0.00 1.18 0.00 0.00 175.17 176.29 1lhp s ALA 37 N 1.10 2.52 -0.27 5.23 0.00 -1.26 -1.04 121.76 128.03 1lhp s ALA 37 Ca 0.07 -1.26 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 1lhp s ALA 37 Cb -0.14 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 1lhp s ALA 37 CO 0.05 -0.47 0.21 0.08 0.00 0.00 0.00 175.76 175.63 1lhp s VAL 38 N 1.34 5.30 -0.42 0.00 1.01 -0.21 -5.00 120.40 122.43 1lhp s VAL 38 Ca 0.04 0.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1lhp s VAL 38 Cb -0.14 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1lhp s VAL 38 CO -0.09 0.25 0.65 0.20 0.00 0.00 0.00 175.10 176.11 1lhp s ASN 39 N 1.67 6.36 0.49 3.32 0.01 -1.26 -2.41 114.94 123.11 1lhp s ASN 39 Ca 0.08 -0.18 0.28 0.00 -0.71 0.00 0.00 52.86 52.33 1lhp s ASN 39 Cb -0.16 -2.33 1.11 0.00 0.41 0.00 0.00 41.25 40.29 1lhp s ASN 39 CO 0.10 -0.74 1.90 0.77 -1.51 0.00 0.00 177.10 177.62 1lhp h SER 40 N 8.77 0.00 -5.19 -1.22 4.64 -1.65 -3.46 113.55 115.44 1lhp h SER 40 Ca -0.26 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 1lhp h SER 40 Cb 1.10 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.10 1lhp h SER 40 CO 0.88 0.13 -0.06 0.68 -0.87 0.00 0.00 176.83 177.59 1lhp s VAL 41 N -3.68 0.01 -0.23 0.95 -7.23 -1.26 -1.62 120.40 107.34 1lhp s VAL 41 Ca 0.01 -1.27 -0.04 0.00 -1.81 0.00 0.00 61.98 58.86 1lhp s VAL 41 Cb 0.10 -2.08 0.08 0.00 0.56 0.00 0.00 36.38 35.04 1lhp s VAL 41 CO 0.60 -0.03 0.13 -1.58 -0.31 0.00 0.00 175.10 173.91 1lhp s GLN 42 N -3.98 0.14 0.30 4.82 0.74 -0.30 -1.80 119.66 119.58 1lhp s GLN 42 Ca 0.19 -0.22 0.10 0.00 0.05 0.00 0.00 55.36 55.48 1lhp s GLN 42 Cb -0.01 -1.45 -0.05 0.00 1.10 0.00 0.00 33.01 32.60 1lhp s GLN 42 CO 0.07 -0.82 -0.06 -0.06 -0.55 0.00 0.00 175.29 173.86 1lhp s PHE 43 N 2.16 2.50 0.33 1.67 2.99 -0.50 -1.42 117.98 125.70 1lhp s PHE 43 Ca 0.06 -0.35 0.06 0.00 0.00 0.00 0.00 56.93 56.70 1lhp s PHE 43 Cb -0.16 -1.25 0.58 0.00 0.00 0.00 0.00 43.02 42.19 1lhp s PHE 43 CO -0.21 0.60 1.81 0.66 -0.00 0.00 0.00 175.22 178.07 1lhp h SER 44 N 1.99 0.33 -5.36 1.36 4.64 -1.35 0.49 113.55 115.65 1lhp h SER 44 Ca -0.42 -0.10 0.16 0.00 -0.47 0.00 0.00 61.79 60.96 1lhp h SER 44 Cb 1.25 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 1lhp h SER 44 CO 0.63 0.56 0.53 0.54 -0.87 0.00 0.00 176.83 178.22 1lhp s ASN 45 N -6.84 -0.07 0.77 4.97 2.20 -1.26 -2.10 114.94 112.61 1lhp s ASN 45 Ca -0.06 -0.60 -0.11 0.00 -0.94 0.00 0.00 52.86 51.15 1lhp s ASN 45 Cb 0.14 0.51 0.05 0.00 -2.00 0.00 0.00 41.25 39.96 1lhp s ASN 45 CO 0.76 -1.00 1.10 -1.38 -2.94 0.00 0.00 177.10 173.64 1lhp s HIS 46 N -2.61 2.97 -2.00 1.54 -3.43 -1.26 -4.86 115.29 105.64 1lhp s HIS 46 Ca 0.18 1.13 0.06 0.00 -0.80 0.00 0.00 55.06 55.63 1lhp s HIS 46 Cb -0.02 -3.10 0.37 0.00 -1.43 0.00 0.00 32.58 28.40 1lhp s HIS 46 CO 0.04 -1.59 0.78 0.25 -2.00 0.00 0.00 174.74 172.22 1lhp n THR 47 N -3.31 0.00 0.54 -5.38 -2.24 0.78 -2.84 114.28 101.84 1lhp n THR 47 Ca 0.07 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 1lhp n THR 47 Cb 0.56 -0.54 0.28 0.00 -2.10 0.00 0.00 70.33 68.53 1lhp n THR 47 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1lhp h GLY 48 N 2.21 0.00 -0.81 3.38 0.00 -1.91 -3.46 103.07 102.48 1lhp h GLY 48 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1lhp h GLY 48 CO 0.00 0.00 0.40 -0.19 0.00 0.00 0.00 176.54 176.75 1lhp s TYR 49 N -3.15 3.09 0.19 5.60 2.02 -1.13 -4.86 117.35 119.11 1lhp s TYR 49 Ca 0.08 0.84 0.18 0.00 -0.37 0.00 0.00 57.07 57.80 1lhp s TYR 49 Cb 0.12 -3.32 0.67 0.00 -0.40 0.00 0.00 41.96 39.04 1lhp s TYR 49 CO 0.66 -1.53 1.74 0.66 -1.57 0.00 0.00 175.55 175.51 1lhp h SER 50 N -0.87 0.00 -3.58 2.29 4.64 -1.91 -3.45 113.55 110.67 1lhp h SER 50 Ca -0.46 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.48 1lhp h SER 50 Cb 1.30 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.25 1lhp h SER 50 CO 0.65 0.39 -0.72 -1.00 -0.87 0.00 0.00 176.83 175.27 1lhp s HIS 51 N -3.64 1.49 -0.27 4.77 3.76 -1.26 -5.16 115.29 114.98 1lhp s HIS 51 Ca -0.00 -0.67 -0.26 0.00 -0.15 0.00 0.00 55.06 53.98 1lhp s HIS 51 Cb 0.11 -0.72 0.14 0.00 1.11 0.00 0.00 32.58 33.22 1lhp s HIS 51 CO 0.69 0.22 1.11 1.67 -0.85 0.00 0.00 174.74 177.58 1lhp s TRP 52 N -3.15 -0.37 0.04 1.40 -2.14 -1.26 -4.88 118.94 108.58 1lhp s TRP 52 Ca 0.20 0.88 0.01 0.00 2.66 0.00 0.00 56.10 59.84 1lhp s TRP 52 Cb 0.01 0.40 -0.03 0.00 -3.10 0.00 0.00 33.47 30.75 1lhp s TRP 52 CO 0.04 -0.20 -0.05 0.15 -2.66 0.00 0.00 176.95 174.23 1lhp s LYS 53 N -0.02 0.49 0.00 3.25 1.02 -1.26 -5.00 119.74 118.22 1lhp s LYS 53 Ca 0.03 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.17 1lhp s LYS 53 Cb -0.04 -0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.26 1lhp s LYS 53 CO -0.07 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 1lhp n GLY 54 N 1.07 -1.98 3.39 -3.33 0.00 -1.26 -0.91 105.19 102.16 1lhp n GLY 54 Ca -0.20 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.77 1.42 0.25 1.61 1.11 -0.51 -4.97 119.66 116.80 1lhp s GLN 55 Ca 0.00 -1.47 0.11 0.00 0.01 0.00 0.00 55.36 54.01 1lhp s GLN 55 Cb 0.00 -1.66 -0.05 0.00 -1.01 0.00 0.00 33.01 30.29 1lhp s GLN 55 CO 0.00 0.35 -0.19 0.14 0.01 0.00 0.00 175.29 175.60 1lhp s VAL 56 N -1.77 2.56 -0.02 1.09 -7.23 -1.26 -1.15 120.40 112.62 1lhp s VAL 56 Ca 0.18 -2.21 -0.01 0.00 -1.81 0.00 0.00 61.98 58.13 1lhp s VAL 56 Cb -0.07 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 1lhp s VAL 56 CO 0.09 -0.29 0.10 -0.76 -0.31 0.00 0.00 175.10 173.92 1lhp s LEU 57 N -3.21 4.00 0.60 1.32 1.02 -0.64 -4.97 118.68 116.79 1lhp s LEU 57 Ca 0.27 0.20 0.07 0.00 0.02 0.00 0.00 54.13 54.69 1lhp s LEU 57 Cb -0.06 -2.29 0.09 0.00 0.02 0.00 0.00 46.19 43.94 1lhp s LEU 57 CO 0.14 0.29 0.82 0.54 0.02 0.00 0.00 176.35 178.16 1lhp s ASN 58 N -1.68 4.96 0.43 2.29 2.20 -1.26 -4.94 114.94 116.94 1lhp s ASN 58 Ca 0.23 -0.71 0.14 0.00 -0.94 0.00 0.00 52.86 51.58 1lhp s ASN 58 Cb -0.12 0.17 0.94 0.00 -2.00 0.00 0.00 41.25 40.24 1lhp s ASN 58 CO 0.13 -1.43 1.95 0.77 -2.94 0.00 0.00 177.10 175.59 1lhp h SER 59 N 0.05 0.00 -0.57 3.54 4.64 -1.94 -2.61 113.55 116.66 1lhp h SER 59 Ca -0.32 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 1lhp h SER 59 Cb 1.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 1lhp h SER 59 CO 0.41 0.23 0.09 0.44 -0.87 0.00 0.00 176.83 177.14 1lhp h ASP 60 N 0.00 0.90 -0.13 4.97 3.32 -1.96 -1.23 116.42 122.29 1lhp h ASP 60 Ca -0.00 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 1lhp h ASP 60 Cb 0.42 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1lhp h ASP 60 CO 0.03 0.93 -0.14 -0.33 -1.72 0.00 0.00 179.24 178.00 1lhp h GLU 61 N 0.83 0.50 -0.32 3.56 5.08 -1.86 -0.95 114.58 121.41 1lhp h GLU 61 Ca 0.17 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1lhp h GLU 61 Cb 0.41 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1lhp h GLU 61 CO 0.01 0.63 0.04 1.25 -1.00 0.00 0.00 179.01 179.94 1lhp h LEU 62 N 0.46 0.53 -1.10 1.33 5.85 -1.22 -2.67 115.31 118.49 1lhp h LEU 62 Ca 0.08 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1lhp h LEU 62 Cb 0.52 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1lhp h LEU 62 CO 0.03 0.67 0.61 -0.61 -0.34 0.00 0.00 178.44 178.80 1lhp h GLN 63 N 0.37 1.16 -0.35 1.25 4.15 -0.75 -2.40 115.11 118.53 1lhp h GLN 63 Ca 0.10 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 1lhp h GLN 63 Cb 0.37 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1lhp h GLN 63 CO 0.01 0.77 0.22 0.93 -1.93 0.00 0.00 178.83 178.82 1lhp h GLU 64 N 1.19 0.48 -0.50 1.69 5.08 -0.94 0.01 114.58 121.58 1lhp h GLU 64 Ca 0.36 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1lhp h GLU 64 Cb -0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1lhp h GLU 64 CO -0.10 0.35 0.30 -0.07 -1.00 0.00 0.00 179.01 178.49 1lhp h LEU 65 N 0.47 0.60 -0.58 1.33 3.38 -1.17 -1.70 115.31 117.64 1lhp h LEU 65 Ca 0.13 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1lhp h LEU 65 Cb -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1lhp h LEU 65 CO -0.02 0.49 0.03 0.22 0.09 0.00 0.00 178.44 179.24 1lhp h TYR 66 N 0.67 1.09 -0.44 1.13 3.20 -1.30 -2.30 116.97 119.02 1lhp h TYR 66 Ca 0.18 -0.18 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1lhp h TYR 66 Cb -0.00 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 1lhp h TYR 66 CO -0.03 0.96 0.29 -0.44 -1.64 0.00 0.00 178.16 177.31 1lhp h ASP 67 N 0.90 0.45 -0.76 -2.11 5.19 -0.67 -0.00 116.42 119.41 1lhp h ASP 67 Ca 0.17 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.54 1lhp h ASP 67 Cb 0.51 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.87 1lhp h ASP 67 CO 0.02 0.32 0.37 1.23 -3.12 0.00 0.00 179.24 178.06 1lhp h GLY 68 N 0.53 1.17 1.00 2.75 0.00 -0.75 0.22 103.07 108.00 1lhp h GLY 68 Ca 0.17 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 1lhp h GLY 68 CO -0.04 0.55 -0.22 1.41 0.00 0.00 0.00 176.54 178.24 1lhp h LEU 69 N 1.07 0.82 -0.36 3.11 3.38 -1.01 -2.84 115.31 119.46 1lhp h LEU 69 Ca 0.26 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1lhp h LEU 69 Cb 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1lhp h LEU 69 CO -0.03 1.06 0.16 0.50 0.09 0.00 0.00 178.44 180.22 1lhp h LYS 70 N 0.57 0.54 -0.11 1.13 3.64 -0.66 -1.45 116.57 120.23 1lhp h LYS 70 Ca 0.07 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1lhp h LYS 70 Cb 0.78 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1lhp h LYS 70 CO 0.06 0.50 0.07 -0.07 -2.27 0.00 0.00 179.45 177.75 1lhp h LEU 71 N 0.45 0.09 -1.58 5.20 3.38 -0.53 -0.59 115.31 121.74 1lhp h LEU 71 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1lhp h LEU 71 Cb 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1lhp h LEU 71 CO -0.01 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.18 1lhp n ASN 72 N -4.52 2.34 -3.16 -0.43 3.02 -1.03 -4.94 115.26 106.54 1lhp n ASN 72 Ca -0.01 -1.86 -0.23 0.00 -0.03 0.00 0.00 54.58 52.45 1lhp n ASN 72 Cb 0.11 -0.20 0.04 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.77 -2.08 -1.94 3.10 8.25 -0.23 -4.89 115.22 118.19 1lhp n HIS 73 Ca 0.17 0.59 -0.12 0.00 -0.26 0.00 0.00 57.72 58.10 1lhp n HIS 73 Cb 0.42 -4.40 0.08 0.00 1.12 0.00 0.00 29.99 27.21 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 -4.53 2.28 -2.07 1.59 0.24 -0.59 -4.80 118.33 110.44 1lhp n VAL 74 Ca -0.08 -3.73 -0.38 0.00 -2.04 0.00 0.00 64.34 58.10 1lhp n VAL 74 Cb 0.60 -0.65 0.03 0.00 -1.47 0.00 0.00 33.84 32.36 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 -0.80 7.13 -4.27 -1.34 6.94 -1.24 -4.87 115.26 116.81 1lhp n ASN 75 Ca 0.33 -3.81 -0.36 0.00 -0.02 0.00 0.00 54.58 50.72 1lhp n ASN 75 Cb 0.87 -1.00 -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 -4.03 2.97 0.13 -3.83 1.11 -1.26 -4.95 119.66 109.80 1lhp s GLN 76 Ca 0.50 -0.91 0.06 0.00 0.01 0.00 0.00 55.36 55.02 1lhp s GLN 76 Cb 0.41 -3.17 -0.04 0.00 -1.01 0.00 0.00 33.01 29.20 1lhp s GLN 76 CO -0.36 -0.42 -0.15 0.71 0.01 0.00 0.00 175.29 175.08 1lhp s TYR 77 N 1.41 1.49 -0.13 0.91 1.51 -1.26 -4.93 117.35 116.35 1lhp s TYR 77 Ca 0.01 -0.54 0.19 0.00 -1.01 0.00 0.00 57.07 55.72 1lhp s TYR 77 Cb -0.17 -0.77 -0.27 0.00 -0.11 0.00 0.00 41.96 40.64 1lhp s TYR 77 CO -0.01 0.18 0.21 -0.25 -1.11 0.00 0.00 175.55 174.58 1lhp n ASP 78 N 0.47 0.15 -3.87 2.29 8.00 -0.26 -4.71 116.55 118.62 1lhp n ASP 78 Ca -0.15 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.25 1lhp n ASP 78 Cb 0.57 1.35 -0.09 0.00 -0.02 0.00 0.00 41.12 42.93 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 -2.84 0.07 -0.02 1.24 1.51 -0.85 -1.60 117.35 114.86 1lhp s TYR 79 Ca -0.09 -0.24 0.04 0.00 -1.01 0.00 0.00 57.07 55.77 1lhp s TYR 79 Cb 0.09 -0.06 -0.01 0.00 -0.11 0.00 0.00 41.96 41.87 1lhp s TYR 79 CO 0.83 -0.35 -0.13 0.08 -1.11 0.00 0.00 175.55 174.87 1lhp s VAL 80 N -2.01 1.09 -0.07 0.71 1.01 -0.85 -0.86 120.40 119.42 1lhp s VAL 80 Ca -0.10 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 1lhp s VAL 80 Cb -0.04 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 35.44 1lhp s VAL 80 CO -0.01 0.32 -0.03 -0.22 0.00 0.00 0.00 175.10 175.16 1lhp s LEU 81 N -0.14 0.90 0.15 3.92 2.96 0.80 -1.08 118.68 126.19 1lhp s LEU 81 Ca 0.02 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 1lhp s LEU 81 Cb -0.07 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 46.06 1lhp s LEU 81 CO 0.00 -0.14 -0.11 0.42 -1.32 0.00 0.00 176.35 175.20 1lhp s THR 82 N 1.63 1.28 0.00 3.68 -4.23 -0.92 -1.38 115.64 115.70 1lhp s THR 82 Ca 0.00 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1lhp s THR 82 Cb -0.13 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 71.89 1lhp s THR 82 CO -0.04 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 1lhp n GLY 83 N -0.11 4.74 3.66 3.99 0.00 -1.26 -1.96 105.19 114.24 1lhp n GLY 83 Ca -0.11 -0.62 -0.47 0.00 0.00 0.00 0.00 46.02 44.83 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 2.12 -3.71 1.61 9.36 -1.26 -4.56 117.16 120.71 1lhp n TYR 84 Ca 0.00 0.36 -0.14 0.00 3.32 0.00 0.00 57.90 61.44 1lhp n TYR 84 Cb 0.00 -2.49 -0.14 0.00 -0.63 0.00 0.00 39.34 36.08 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 0.62 -0.14 -0.78 2.97 2.01 -1.26 -4.72 115.64 114.33 1lhp s THR 85 Ca 0.77 0.24 0.22 0.00 0.31 0.00 0.00 61.69 63.23 1lhp s THR 85 Cb -0.72 -0.30 -0.17 0.00 0.01 0.00 0.00 72.50 71.33 1lhp s THR 85 CO 0.42 0.10 0.98 -1.14 -0.69 0.00 0.00 174.62 174.28 1lhp n ARG 86 N 4.64 0.15 -4.79 4.92 0.63 -1.26 -4.93 116.66 116.01 1lhp n ARG 86 Ca -0.18 -0.02 -0.26 0.00 -0.92 0.00 0.00 57.85 56.47 1lhp n ARG 86 Cb 0.51 -1.53 -0.16 0.00 0.45 0.00 0.00 32.46 31.73 1lhp n ARG 86 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 1lhp s ASP 87 N -3.43 2.11 0.49 6.15 -4.77 -1.26 -4.56 116.67 111.41 1lhp s ASP 87 Ca 0.06 -0.35 0.14 0.00 -3.30 0.00 0.00 52.55 49.10 1lhp s ASP 87 Cb 0.16 -0.70 1.18 0.00 -1.09 0.00 0.00 42.92 42.46 1lhp s ASP 87 CO 0.83 0.12 2.12 0.07 0.70 0.00 0.00 175.17 179.01 1lhp h LYS 88 N 6.45 0.09 -0.53 2.11 2.10 -1.92 -2.38 116.57 122.49 1lhp h LYS 88 Ca -0.31 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 58.21 1lhp h LYS 88 Cb 1.18 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 1lhp h LYS 88 CO 0.48 0.08 -0.13 1.03 -2.00 0.00 0.00 179.45 178.90 1lhp h SER 89 N 0.09 1.03 -0.24 7.07 0.87 -1.98 -0.21 113.55 120.18 1lhp h SER 89 Ca 0.02 -0.35 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 1lhp h SER 89 Cb 0.02 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1lhp h SER 89 CO -0.00 1.15 0.01 0.15 -0.53 0.00 0.00 176.83 177.61 1lhp h PHE 90 N 0.90 0.45 -0.63 2.24 3.57 -1.86 -1.56 116.94 120.05 1lhp h PHE 90 Ca 0.13 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1lhp h PHE 90 Cb 0.70 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1lhp h PHE 90 CO 0.05 0.57 0.40 1.25 -2.23 0.00 0.00 178.31 178.35 1lhp h LEU 91 N 0.20 0.73 -0.94 0.59 5.85 -1.33 -0.57 115.31 119.85 1lhp h LEU 91 Ca 0.07 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1lhp h LEU 91 Cb 0.39 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1lhp h LEU 91 CO 0.01 0.55 0.29 0.00 -0.34 0.00 0.00 178.44 178.95 1lhp h ALA 92 N 1.21 1.16 -0.72 1.25 0.00 -0.89 -1.97 119.26 119.29 1lhp h ALA 92 Ca 0.23 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1lhp h ALA 92 Cb -0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1lhp h ALA 92 CO -0.05 0.61 0.27 1.98 0.00 0.00 0.00 179.25 182.07 1lhp h MET 93 N 1.03 1.09 -0.61 0.00 1.85 -0.57 -2.28 114.93 115.44 1lhp h MET 93 Ca 0.24 -0.21 0.04 0.00 -0.61 0.00 0.00 59.70 59.16 1lhp h MET 93 Cb 0.19 -0.17 -0.05 0.00 0.43 0.00 0.00 31.60 32.01 1lhp h MET 93 CO -0.02 0.91 0.35 0.28 -0.40 0.00 0.00 176.91 178.03 1lhp h VAL 94 N 1.05 1.02 -0.90 -5.77 2.07 -0.52 -2.11 116.25 111.09 1lhp h VAL 94 Ca 0.24 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lhp h VAL 94 Cb 0.24 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1lhp h VAL 94 CO -0.02 0.12 0.54 0.58 0.02 0.00 0.00 177.57 178.82 1lhp h VAL 95 N 0.68 1.25 -0.73 2.57 2.07 -0.87 -1.19 116.25 120.01 1lhp h VAL 95 Ca 0.26 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1lhp h VAL 95 Cb 0.10 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1lhp h VAL 95 CO -0.14 0.26 0.29 0.44 0.02 0.00 0.00 177.57 178.44 1lhp h ASP 96 N 1.24 1.00 -0.13 0.57 3.45 -0.87 -2.17 116.42 119.51 1lhp h ASP 96 Ca 0.32 -0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 1lhp h ASP 96 Cb -0.05 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.45 1lhp h ASP 96 CO -0.06 0.89 0.02 0.40 -1.57 0.00 0.00 179.24 178.92 1lhp h ILE 97 N 1.06 1.23 -0.48 0.35 2.04 -0.78 -2.32 117.51 118.61 1lhp h ILE 97 Ca 0.25 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.43 1lhp h ILE 97 Cb 0.21 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1lhp h ILE 97 CO -0.02 0.21 0.21 0.58 0.00 0.00 0.00 178.15 179.14 1lhp h VAL 98 N -0.01 0.91 -0.74 1.67 2.07 -1.08 -0.53 116.25 118.54 1lhp h VAL 98 Ca 0.04 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1lhp h VAL 98 Cb 0.31 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1lhp h VAL 98 CO 0.00 0.08 0.46 1.56 0.02 0.00 0.00 177.57 179.69 1lhp h GLN 99 N 0.42 1.00 -0.59 1.57 4.20 -1.33 0.25 115.11 120.63 1lhp h GLN 99 Ca 0.22 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1lhp h GLN 99 Cb 0.17 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1lhp h GLN 99 CO -0.18 0.69 -0.04 1.49 -0.67 0.00 0.00 178.83 180.12 1lhp h GLU 100 N 1.01 1.06 -0.24 1.46 4.81 -0.91 -2.27 114.58 119.50 1lhp h GLU 100 Ca 0.27 -0.36 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 1lhp h GLU 100 Cb -0.06 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1lhp h GLU 100 CO -0.05 1.06 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.93 1lhp h LEU 101 N 0.96 0.49 -1.43 1.64 3.38 -0.73 -2.26 115.31 117.36 1lhp h LEU 101 Ca 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1lhp h LEU 101 Cb 0.61 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1lhp h LEU 101 CO 0.04 0.77 -0.10 0.11 0.09 0.00 0.00 178.44 179.34 1lhp h LYS 102 N 0.42 0.00 -0.14 1.13 1.57 -0.69 0.12 116.57 118.99 1lhp h LYS 102 Ca 0.06 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 1lhp h LYS 102 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1lhp h LYS 102 CO 0.06 0.10 -0.47 1.96 -0.57 0.00 0.00 179.45 180.53 1lhp h GLN 103 N 0.00 0.56 -0.31 3.15 4.20 -0.85 -2.97 115.11 118.89 1lhp h GLN 103 Ca -0.00 -0.42 -0.07 0.00 0.06 0.00 0.00 58.65 58.22 1lhp h GLN 103 Cb 0.56 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1lhp h GLN 103 CO 0.01 1.04 -0.09 1.96 -0.67 0.00 0.00 178.83 181.09 1lhp h GLN 104 N 0.19 0.51 -2.25 1.46 1.08 -0.95 -3.41 115.11 111.76 1lhp h GLN 104 Ca -0.02 -0.14 -0.33 0.00 -1.45 0.00 0.00 58.65 56.72 1lhp h GLN 104 Cb 1.10 -0.06 -0.34 0.00 -0.05 0.00 0.00 27.48 28.13 1lhp h GLN 104 CO 0.10 0.61 -0.63 1.21 -0.95 0.00 0.00 178.83 179.16 1lhp s ASN 105 N -6.76 1.65 0.45 1.46 2.47 0.37 -5.01 114.94 109.57 1lhp s ASN 105 Ca -0.07 -0.63 0.31 0.00 0.42 0.00 0.00 52.86 52.89 1lhp s ASN 105 Cb 0.15 0.47 1.50 0.00 -1.45 0.00 0.00 41.25 41.91 1lhp s ASN 105 CO 0.77 -0.37 1.93 -0.65 -3.72 0.00 0.00 177.10 175.06 1lhp h PRO 106 N 8.28 0.00 -0.01 0.43 0.11 -1.76 -2.14 132.00 136.91 1lhp h PRO 106 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1lhp h PRO 106 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1lhp h PRO 106 CO 0.33 0.00 -0.12 0.54 -0.21 0.00 0.00 178.00 178.54 1lhp n ARG 107 N -2.66 1.10 -1.78 1.05 1.74 -1.26 -4.93 116.66 109.92 1lhp n ARG 107 Ca -0.00 -0.56 -0.42 0.00 -0.77 0.00 0.00 57.85 56.10 1lhp n ARG 107 Cb 0.16 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.29 4.35 -0.20 0.55 0.20 -0.80 -4.98 118.68 115.50 1lhp s LEU 108 Ca 0.31 2.92 -0.04 0.00 0.69 0.00 0.00 54.13 58.01 1lhp s LEU 108 Cb 0.20 -3.63 -0.02 0.00 -0.43 0.00 0.00 46.19 42.32 1lhp s LEU 108 CO 0.44 -0.92 -0.02 -0.69 -0.29 0.00 0.00 176.35 174.87 1lhp s VAL 109 N 0.26 3.75 -0.35 1.68 1.01 -0.63 -4.99 120.40 121.14 1lhp s VAL 109 Ca 0.66 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 1lhp s VAL 109 Cb -0.48 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1lhp s VAL 109 CO 0.44 0.43 0.23 -0.47 0.00 0.00 0.00 175.10 175.73 1lhp s TYR 110 N 1.11 3.22 -0.27 5.22 6.04 -1.26 -2.01 117.35 129.40 1lhp s TYR 110 Ca 0.02 -0.41 -0.10 0.00 0.04 0.00 0.00 57.07 56.62 1lhp s TYR 110 Cb -0.14 -2.46 -0.05 0.00 -1.04 0.00 0.00 41.96 38.27 1lhp s TYR 110 CO 0.01 -0.44 0.17 0.08 -1.54 0.00 0.00 175.55 173.83 1lhp s VAL 111 N 1.68 5.22 -0.08 3.14 1.01 -0.24 -0.88 120.40 130.25 1lhp s VAL 111 Ca 0.05 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1lhp s VAL 111 Cb -0.18 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1lhp s VAL 111 CO 0.09 0.29 -0.10 0.00 0.00 0.00 0.00 175.10 175.38 1lhp s ASP 113 N 1.03 5.80 -1.37 0.00 2.15 -0.83 -2.03 116.67 121.43 1lhp s ASP 113 Ca -0.08 -1.51 -0.16 0.00 0.43 0.00 0.00 52.55 51.23 1lhp s ASP 113 Cb -0.15 -2.05 0.06 0.00 -0.30 0.00 0.00 42.92 40.49 1lhp s ASP 113 CO -0.01 -0.60 1.95 -0.81 -0.17 0.00 0.00 175.17 175.54 1lhp n PRO 114 N 5.00 3.06 -2.23 4.34 -0.04 -1.26 -4.23 135.00 139.65 1lhp n PRO 114 Ca -0.11 -3.00 -0.42 0.00 -0.04 0.00 0.00 63.50 59.93 1lhp n PRO 114 Cb 0.43 -3.38 -0.03 0.00 -0.04 0.00 0.00 33.50 30.48 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 3.62 3.70 0.12 0.52 1.01 -1.26 -4.92 120.40 123.19 1lhp s VAL 115 Ca 0.50 1.09 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 1lhp s VAL 115 Cb 0.08 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1lhp s VAL 115 CO 0.00 0.00 0.09 -0.04 0.00 0.00 0.00 175.10 175.16 1lhp s MET 116 N 2.30 0.91 0.85 2.72 -1.94 -1.26 -4.71 119.30 118.18 1lhp s MET 116 Ca 0.64 -1.33 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 1lhp s MET 116 Cb -0.32 0.27 0.00 0.00 2.01 0.00 0.00 34.83 36.79 1lhp s MET 116 CO 0.27 -0.27 0.00 0.41 -0.01 0.00 0.00 175.02 175.42 1lhp n GLY 117 N -0.08 0.90 2.16 -0.03 0.00 -1.26 -4.43 105.19 102.44 1lhp n GLY 117 Ca -0.08 -1.30 -0.17 0.00 0.00 0.00 0.00 46.02 44.47 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 0.99 3.95 -4.74 1.61 5.68 -1.26 -0.43 116.55 122.36 1lhp n ASP 118 Ca 0.00 -3.32 -0.41 0.00 -0.50 0.00 0.00 54.79 50.56 1lhp n ASP 118 Cb 0.00 -0.38 -0.03 0.00 -1.14 0.00 0.00 41.12 39.57 1lhp n ASP 118 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1lhp s GLN 119 N -3.59 4.43 0.45 0.11 2.00 -1.26 -4.95 119.66 116.85 1lhp s GLN 119 Ca 0.45 1.96 -0.25 0.00 -2.00 0.00 0.00 55.36 55.52 1lhp s GLN 119 Cb 0.39 -3.22 -0.09 0.00 0.80 0.00 0.00 33.01 30.89 1lhp s GLN 119 CO 0.01 -0.18 1.29 0.54 -0.50 0.00 0.00 175.29 176.45 1lhp n ARG 120 N 2.66 1.91 -2.34 1.67 1.74 -1.26 -4.94 116.66 116.10 1lhp n ARG 120 Ca 0.06 0.68 -0.04 0.00 -0.77 0.00 0.00 57.85 57.77 1lhp n ARG 120 Cb 0.44 -2.44 -0.01 0.00 -1.02 0.00 0.00 32.46 29.43 1lhp n ARG 120 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1lhp n ASN 121 N -0.04 -0.34 -0.53 0.55 0.23 -1.26 -4.81 115.26 109.05 1lhp n ASN 121 Ca 0.07 -1.56 0.06 0.00 -0.53 0.00 0.00 54.58 52.62 1lhp n ASN 121 Cb 0.41 0.67 0.15 0.00 -2.08 0.00 0.00 39.78 38.92 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 -0.17 3.27 1.36 4.83 0.00 -1.26 -0.16 105.19 113.07 1lhp n GLY 122 Ca 0.01 -0.52 0.03 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.07 3.31 -1.67 1.61 1.02 -1.26 -4.55 120.64 119.04 1lhp n GLU 123 Ca 0.12 -3.00 -0.10 0.00 -0.02 0.00 0.00 57.16 54.16 1lhp n GLU 123 Cb 0.52 -2.00 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 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 -0.32 0.48 3.91 0.62 0.00 -1.26 -4.93 105.19 103.69 1lhp n GLY 124 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.07 3.78 -0.11 4.61 0.00 -1.26 -5.00 121.76 121.71 1lhp s ALA 125 Ca 0.00 -0.68 0.20 0.00 0.00 0.00 0.00 51.96 51.47 1lhp s ALA 125 Cb 0.00 -2.10 -0.26 0.00 0.00 0.00 0.00 23.12 20.76 1lhp s ALA 125 CO 0.00 0.48 0.43 0.00 0.00 0.00 0.00 175.76 176.67 1lhp n MET 126 N -0.47 0.66 -3.49 0.00 0.00 -1.26 -4.74 117.12 107.83 1lhp n MET 126 Ca -0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 57.70 57.48 1lhp n MET 126 Cb 0.53 -1.59 -0.04 0.00 0.00 0.00 0.00 33.22 32.12 1lhp n MET 126 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1lhp s TYR 127 N -3.07 -0.57 -0.16 3.17 6.14 -1.26 -4.73 117.35 116.87 1lhp s TYR 127 Ca -0.07 0.73 -0.19 0.00 0.64 0.00 0.00 57.07 58.17 1lhp s TYR 127 Cb 0.10 0.48 -0.03 0.00 0.42 0.00 0.00 41.96 42.92 1lhp s TYR 127 CO 0.86 -0.67 0.55 0.08 0.64 0.00 0.00 175.55 177.01 1lhp s VAL 128 N -2.26 5.11 0.50 3.14 1.01 0.43 -5.01 120.40 123.32 1lhp s VAL 128 Ca -0.05 1.06 -0.23 0.00 0.00 0.00 0.00 61.98 62.76 1lhp s VAL 128 Cb -0.00 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 1lhp s VAL 128 CO -0.00 0.22 1.39 -2.65 0.00 0.00 0.00 175.10 174.05 1lhp n PRO 129 N 4.34 1.94 0.22 2.72 -0.02 -1.26 -4.47 135.00 138.48 1lhp n PRO 129 Ca -0.04 0.70 0.06 0.00 -2.02 0.00 0.00 63.50 62.20 1lhp n PRO 129 Cb 0.51 -2.59 0.52 0.00 -0.02 0.00 0.00 33.50 31.91 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 1.82 0.00 0.01 2.55 3.32 -1.99 -2.38 116.42 119.76 1lhp h ASP 130 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1lhp h ASP 130 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1lhp h ASP 130 CO 0.59 0.22 0.00 -0.90 -1.72 0.00 0.00 179.24 177.43 1lhp n ASP 131 N -4.08 0.00 -0.00 6.45 3.85 -1.26 -1.47 116.55 120.04 1lhp n ASP 131 Ca -0.02 -0.08 -0.10 0.00 -0.71 0.00 0.00 54.79 53.88 1lhp n ASP 131 Cb 0.29 -0.04 -0.14 0.00 -1.35 0.00 0.00 41.12 39.88 1lhp n ASP 131 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1lhp h LEU 132 N 0.00 0.06 -0.48 -2.12 4.07 -1.80 -3.39 115.31 111.66 1lhp h LEU 132 Ca 0.00 -0.12 0.09 0.00 0.08 0.00 0.00 57.88 57.94 1lhp h LEU 132 Cb 0.01 -0.02 -0.08 0.00 1.08 0.00 0.00 40.66 41.64 1lhp h LEU 132 CO 0.00 1.10 -0.02 0.25 -1.08 0.00 0.00 178.44 178.70 1lhp h LEU 133 N 0.01 -0.24 -1.06 1.67 5.85 -1.46 -1.09 115.31 119.00 1lhp h LEU 133 Ca -0.25 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.66 1lhp h LEU 133 Cb 1.98 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 43.16 1lhp h LEU 133 CO 0.09 -0.08 0.63 -0.65 -0.34 0.00 0.00 178.44 178.09 1lhp h PRO 134 N 0.10 1.06 -0.44 5.25 0.11 -1.75 -0.72 132.00 135.60 1lhp h PRO 134 Ca 0.24 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.17 1lhp h PRO 134 Cb 0.36 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1lhp h PRO 134 CO -0.41 0.70 -0.18 0.28 -0.21 0.00 0.00 178.00 178.18 1lhp h VAL 135 N 1.09 1.27 -0.51 3.15 2.07 -1.47 -1.96 116.25 119.90 1lhp h VAL 135 Ca 0.43 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.58 1lhp h VAL 135 Cb 0.25 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1lhp h VAL 135 CO -0.18 0.45 0.10 1.88 0.02 0.00 0.00 177.57 179.83 1lhp h TYR 136 N 0.73 0.88 0.21 1.57 -1.99 -0.62 0.13 116.97 117.87 1lhp h TYR 136 Ca 0.10 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1lhp h TYR 136 Cb 0.74 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.23 1lhp h TYR 136 CO 0.05 0.79 -0.10 0.00 -0.00 0.00 0.00 178.16 178.91 1lhp h ARG 137 N 0.71 -0.27 0.00 4.88 3.08 -1.10 0.01 114.38 121.69 1lhp h ARG 137 Ca 0.16 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 1lhp h ARG 137 Cb 0.38 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1lhp h ARG 137 CO 0.01 -0.00 -1.32 0.39 -1.07 0.00 0.00 179.97 177.97 1lhp n GLU 138 N -5.11 0.62 -0.04 0.04 1.02 -0.74 -4.43 120.64 112.00 1lhp n GLU 138 Ca -0.09 0.12 -0.07 0.00 -0.02 0.00 0.00 57.16 57.10 1lhp n GLU 138 Cb 0.21 -1.77 -0.03 0.00 -0.02 0.00 0.00 31.44 29.83 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 -2.71 0.16 0.05 3.49 5.02 -0.05 -4.74 118.16 119.38 1lhp n LYS 139 Ca -0.05 0.06 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1lhp n LYS 139 Cb 0.68 -0.90 -0.02 0.00 -0.02 0.00 0.00 35.03 34.77 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 -0.17 0.00 -0.87 -0.18 2.07 -1.32 -3.35 116.25 112.43 1lhp h VAL 140 Ca -0.17 -0.76 0.17 0.00 0.82 0.00 0.00 66.70 66.75 1lhp h VAL 140 Cb 1.19 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.86 1lhp h VAL 140 CO -0.08 0.00 0.44 0.58 0.02 0.00 0.00 177.57 178.53 1lhp h VAL 141 N -0.99 0.67 -0.07 2.57 2.07 -1.22 -1.14 116.25 118.15 1lhp h VAL 141 Ca -0.02 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1lhp h VAL 141 Cb 0.17 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1lhp h VAL 141 CO 0.04 0.11 0.07 -0.65 0.02 0.00 0.00 177.57 177.16 1lhp h PRO 142 N 0.58 0.00 -0.02 1.57 0.11 -1.73 -2.23 132.00 130.29 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 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1lhp h PRO 142 CO -0.40 0.00 -0.14 1.33 -0.21 0.00 0.00 178.00 178.58 1lhp n VAL 143 N -3.90 0.00 -2.96 3.15 0.24 -0.47 -4.73 118.33 109.67 1lhp n VAL 143 Ca -0.01 -0.43 -0.35 0.00 -2.04 0.00 0.00 64.34 61.51 1lhp n VAL 143 Cb 0.17 1.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 1lhp n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lhp s ALA 144 N -1.87 3.25 -0.19 2.33 0.00 -0.84 -4.72 121.76 119.72 1lhp s ALA 144 Ca 0.21 0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.54 1lhp s ALA 144 Cb 0.17 -2.98 -0.17 0.00 0.00 0.00 0.00 23.12 20.13 1lhp s ALA 144 CO 0.33 0.24 -0.07 -0.25 0.00 0.00 0.00 175.76 176.01 1lhp n ASP 145 N 0.09 1.69 -3.89 0.00 8.00 -0.06 -2.93 116.55 119.46 1lhp n ASP 145 Ca 0.02 -0.06 -0.23 0.00 0.71 0.00 0.00 54.79 55.24 1lhp n ASP 145 Cb 0.52 0.26 -0.17 0.00 -0.02 0.00 0.00 41.12 41.71 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 -2.41 0.68 0.05 0.53 1.01 -1.01 -2.02 121.20 118.03 1lhp s ILE 146 Ca -0.19 -0.15 0.06 0.00 0.00 0.00 0.00 60.65 60.38 1lhp s ILE 146 Cb 0.06 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 1lhp s ILE 146 CO 0.57 0.28 -0.18 0.27 0.00 0.00 0.00 174.94 175.88 1lhp s ILE 147 N 1.28 1.43 -0.51 2.92 -4.36 -0.94 -0.52 121.20 120.51 1lhp s ILE 147 Ca -0.05 -1.15 0.07 0.00 -0.26 0.00 0.00 60.65 59.27 1lhp s ILE 147 Cb -0.14 -1.27 0.33 0.00 1.25 0.00 0.00 42.46 42.64 1lhp s ILE 147 CO -0.02 0.09 0.85 0.35 0.24 0.00 0.00 174.94 176.45 1lhp n THR 148 N 1.79 1.86 -1.76 8.37 -2.24 -0.86 -1.80 114.28 119.64 1lhp n THR 148 Ca -0.18 -5.19 -0.30 0.00 -2.27 0.00 0.00 64.05 56.11 1lhp n THR 148 Cb 0.54 -1.10 0.05 0.00 -2.10 0.00 0.00 70.33 67.72 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 -3.00 2.91 0.56 -0.78 0.04 -1.17 -4.63 135.00 128.93 1lhp s PRO 149 Ca 0.45 0.66 -0.02 0.00 0.04 0.00 0.00 61.00 62.12 1lhp s PRO 149 Cb 0.29 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 32.93 1lhp s PRO 149 CO -0.11 -1.04 0.76 0.27 0.04 0.00 0.00 177.00 176.92 1lhp n ASN 150 N -3.05 0.79 -0.08 6.66 0.23 -1.26 -1.97 115.26 116.58 1lhp n ASN 150 Ca 0.07 -1.72 -0.08 0.00 -0.53 0.00 0.00 54.58 52.32 1lhp n ASN 150 Cb 0.56 -0.52 -0.00 0.00 -2.08 0.00 0.00 39.78 37.73 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 0.26 -0.38 -3.83 4.15 -1.64 -1.74 115.11 111.93 1lhp h GLN 151 Ca -0.25 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.22 1lhp h GLN 151 Cb 0.87 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.44 1lhp h GLN 151 CO 0.25 0.17 0.03 0.35 -1.93 0.00 0.00 178.83 177.70 1lhp h PHE 152 N 0.27 0.03 -0.27 3.99 3.57 -1.94 -0.97 116.94 121.63 1lhp h PHE 152 Ca 0.13 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 1lhp h PHE 152 Cb 0.07 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1lhp h PHE 152 CO -0.12 -0.04 -0.19 0.93 -2.23 0.00 0.00 178.31 176.66 1lhp h GLU 153 N 0.14 0.48 -0.49 1.11 5.08 -1.86 -1.12 114.58 117.92 1lhp h GLU 153 Ca 0.19 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1lhp h GLU 153 Cb 0.25 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1lhp h GLU 153 CO -0.29 0.65 -0.06 0.00 -1.00 0.00 0.00 179.01 178.31 1lhp h ALA 154 N 1.37 0.66 -0.49 3.43 0.00 -0.78 -1.27 119.26 122.19 1lhp h ALA 154 Ca 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1lhp h ALA 154 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1lhp h ALA 154 CO 0.04 0.52 0.13 0.93 0.00 0.00 0.00 179.25 180.87 1lhp h GLU 155 N 0.76 0.77 -0.40 0.00 5.08 -0.85 -2.19 114.58 117.75 1lhp h GLU 155 Ca 0.13 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1lhp h GLU 155 Cb 0.60 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1lhp h GLU 155 CO 0.04 0.74 0.09 -0.07 -1.00 0.00 0.00 179.01 178.80 1lhp h LEU 156 N 0.66 0.61 -0.79 1.33 3.38 -1.07 0.20 115.31 119.62 1lhp h LEU 156 Ca 0.15 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1lhp h LEU 156 Cb 0.31 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1lhp h LEU 156 CO -0.00 0.69 0.48 -0.07 0.09 0.00 0.00 178.44 179.63 1lhp h LEU 157 N 0.50 0.95 0.00 1.67 3.38 -1.13 -3.09 115.31 117.59 1lhp h LEU 157 Ca 0.12 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1lhp h LEU 157 Cb 0.33 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1lhp h LEU 157 CO 0.00 0.73 -1.08 0.35 0.09 0.00 0.00 178.44 178.53 1lhp n THR 158 N -4.47 0.39 -1.10 0.22 -2.24 -0.83 -4.93 114.28 101.31 1lhp n THR 158 Ca 0.08 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.41 1lhp n THR 158 Cb 0.05 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.15 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 1.26 0.50 3.04 3.38 0.00 0.67 -5.04 105.19 109.01 1lhp n GLY 159 Ca 0.00 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1lhp n GLY 159 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lhp s ARG 160 N -2.25 1.17 0.44 1.61 3.52 -1.01 -5.03 118.95 117.40 1lhp s ARG 160 Ca 0.00 -0.40 -0.21 0.00 -0.13 0.00 0.00 55.73 55.00 1lhp s ARG 160 Cb 0.00 -1.07 -0.11 0.00 -1.56 0.00 0.00 34.95 32.22 1lhp s ARG 160 CO 0.00 0.16 0.95 0.15 -0.81 0.00 0.00 175.30 175.76 1lhp s LYS 161 N 0.10 4.20 -0.17 5.12 3.01 -1.26 -4.29 119.74 126.44 1lhp s LYS 161 Ca -0.02 1.11 -0.02 0.00 -1.01 0.00 0.00 55.97 56.03 1lhp s LYS 161 Cb -0.09 -2.17 -0.01 0.00 -1.01 0.00 0.00 37.83 34.55 1lhp s LYS 161 CO 0.01 -0.06 -0.09 0.42 0.51 0.00 0.00 175.35 176.14 1lhp s ILE 162 N -2.22 3.22 -0.00 2.17 1.01 -1.26 -4.96 121.20 119.16 1lhp s ILE 162 Ca 0.62 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.69 1lhp s ILE 162 Cb -0.09 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 1lhp s ILE 162 CO 0.15 0.48 0.00 1.41 0.00 0.00 0.00 174.94 176.98 1lhp n HIS 163 N 4.12 0.00 -3.86 3.97 8.25 -1.26 -5.04 115.22 121.40 1lhp n HIS 163 Ca -0.18 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.20 1lhp n HIS 163 Cb 0.52 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 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 -1.01 -0.23 0.24 0.41 1.04 -1.26 -5.03 113.70 107.86 1lhp s SER 164 Ca 0.00 -0.65 -0.05 0.00 0.48 0.00 0.00 55.95 55.73 1lhp s SER 164 Cb 0.00 0.67 0.33 0.00 0.10 0.00 0.00 66.02 67.12 1lhp s SER 164 CO 0.00 -1.24 1.86 -0.61 0.98 0.00 0.00 173.24 174.23 1lhp h GLN 165 N 2.09 1.00 -0.35 4.02 4.15 -1.98 -1.43 115.11 122.62 1lhp h GLN 165 Ca -0.23 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.13 1lhp h GLN 165 Cb 1.25 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 1lhp h GLN 165 CO 0.29 0.66 0.20 1.49 -1.93 0.00 0.00 178.83 179.54 1lhp h GLU 166 N 1.03 0.48 -0.15 1.69 4.57 -2.00 -1.81 114.58 118.39 1lhp h GLU 166 Ca 0.38 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.45 1lhp h GLU 166 Cb 0.14 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1lhp h GLU 166 CO -0.16 0.39 -0.15 0.93 -1.18 0.00 0.00 179.01 178.83 1lhp h GLU 167 N 0.45 0.25 -0.66 1.92 5.08 -1.88 -2.07 114.58 117.67 1lhp h GLU 167 Ca 0.12 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1lhp h GLU 167 Cb 0.04 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1lhp h GLU 167 CO -0.02 0.41 0.31 0.00 -1.00 0.00 0.00 179.01 178.70 1lhp h ALA 168 N 1.61 0.86 -0.47 3.43 0.00 -0.60 -0.19 119.26 123.89 1lhp h ALA 168 Ca 0.05 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1lhp h ALA 168 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1lhp h ALA 168 CO 0.03 0.43 -0.06 -0.07 0.00 0.00 0.00 179.25 179.58 1lhp h LEU 169 N 0.92 0.80 -0.53 0.00 3.38 -0.81 -0.66 115.31 118.42 1lhp h LEU 169 Ca 0.23 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1lhp h LEU 169 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1lhp h LEU 169 CO -0.03 0.90 0.18 -0.33 0.09 0.00 0.00 178.44 179.25 1lhp h GLU 170 N 0.76 0.81 -0.84 1.13 5.08 -0.82 -1.22 114.58 119.48 1lhp h GLU 170 Ca 0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1lhp h GLU 170 Cb 0.54 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1lhp h GLU 170 CO 0.03 0.74 0.48 0.28 -1.00 0.00 0.00 179.01 179.54 1lhp h VAL 171 N 0.72 1.24 -0.43 3.13 2.07 -0.67 -0.88 116.25 121.44 1lhp h VAL 171 Ca 0.17 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1lhp h VAL 171 Cb 0.26 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1lhp h VAL 171 CO -0.01 0.26 -0.01 0.24 0.02 0.00 0.00 177.57 178.08 1lhp h MET 172 N 1.16 0.70 -0.53 1.57 2.86 -0.78 -0.81 114.93 119.10 1lhp h MET 172 Ca 0.30 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.67 1lhp h MET 172 Cb 0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1lhp h MET 172 CO -0.05 0.72 -0.02 -0.44 1.06 0.00 0.00 176.91 178.18 1lhp h ASP 173 N 0.65 0.88 -0.70 1.22 3.45 -0.59 -0.95 116.42 120.39 1lhp h ASP 173 Ca 0.13 -0.24 -0.05 0.00 0.43 0.00 0.00 57.03 57.31 1lhp h ASP 173 Cb 0.42 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 1lhp h ASP 173 CO 0.02 0.96 0.25 0.24 -1.57 0.00 0.00 179.24 179.14 1lhp h MET 174 N 0.84 1.06 -0.70 3.56 2.86 -0.44 -2.05 114.93 120.06 1lhp h MET 174 Ca 0.15 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1lhp h MET 174 Cb 0.52 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1lhp h MET 174 CO 0.03 0.90 0.17 -0.07 1.06 0.00 0.00 176.91 178.99 1lhp h LEU 175 N 1.01 1.05 -0.63 1.22 3.38 -0.84 -2.19 115.31 118.32 1lhp h LEU 175 Ca 0.23 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1lhp h LEU 175 Cb 0.25 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1lhp h LEU 175 CO -0.01 1.00 0.37 0.45 0.09 0.00 0.00 178.44 180.34 1lhp h HIS 176 N 1.05 0.69 0.00 1.13 3.86 -0.81 -1.02 115.15 120.06 1lhp h HIS 176 Ca 0.22 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1lhp h HIS 176 Cb 0.36 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 1lhp h HIS 176 CO 0.03 0.37 -0.08 0.77 0.86 0.00 0.00 177.93 179.88 1lhp h SER 177 N 0.71 0.00 1.49 2.45 0.02 -0.84 -1.11 113.55 116.27 1lhp h SER 177 Ca 0.26 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1lhp h SER 177 Cb 0.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1lhp h SER 177 CO -0.13 0.08 -0.14 0.24 -1.14 0.00 0.00 176.83 175.73 1lhp h MET 178 N 0.00 0.00 0.00 3.45 2.07 -0.60 -3.48 114.93 116.37 1lhp h MET 178 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1lhp h MET 178 Cb 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 1lhp h MET 178 CO 0.01 0.14 0.00 0.41 1.07 0.00 0.00 176.91 178.54 1lhp n GLY 179 N 0.72 0.40 3.72 8.32 0.00 -0.42 -4.01 105.19 113.92 1lhp n GLY 179 Ca 0.02 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1lhp n GLY 179 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lhp s PRO 180 N 0.00 4.16 0.41 1.61 0.04 -1.15 -4.91 135.00 135.16 1lhp s PRO 180 Ca 0.00 2.50 0.26 0.00 0.04 0.00 0.00 61.00 63.81 1lhp s PRO 180 Cb 0.00 -3.10 0.72 0.00 0.04 0.00 0.00 34.50 32.16 1lhp s PRO 180 CO 0.00 -0.67 1.74 -0.44 0.04 0.00 0.00 177.00 177.67 1lhp h ASP 181 N 6.46 0.00 -3.32 6.66 3.32 -1.71 -3.37 116.42 124.47 1lhp h ASP 181 Ca -0.43 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.05 1lhp h ASP 181 Cb 1.21 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.41 1lhp h ASP 181 CO 0.91 0.00 -0.83 -0.89 -1.72 0.00 0.00 179.24 176.71 1lhp s THR 182 N -3.31 1.41 -0.07 0.35 2.01 -0.86 -0.33 115.64 114.84 1lhp s THR 182 Ca 0.06 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.46 1lhp s THR 182 Cb 0.08 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.32 1lhp s THR 182 CO 0.60 0.42 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.20 1lhp s VAL 183 N 0.87 0.82 -0.14 3.82 1.01 0.35 -2.21 120.40 124.92 1lhp s VAL 183 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1lhp s VAL 183 Cb -0.15 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.42 1lhp s VAL 183 CO 0.01 0.31 -0.14 -0.69 0.00 0.00 0.00 175.10 174.59 1lhp s VAL 184 N 1.24 1.52 -0.51 2.92 1.01 -0.75 -0.35 120.40 125.48 1lhp s VAL 184 Ca -0.05 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 1lhp s VAL 184 Cb -0.14 -1.43 0.05 0.00 0.00 0.00 0.00 36.38 34.86 1lhp s VAL 184 CO -0.02 0.45 0.71 -0.63 0.00 0.00 0.00 175.10 175.61 1lhp s ILE 185 N 1.44 4.75 0.41 2.22 1.01 0.19 -3.05 121.20 128.16 1lhp s ILE 185 Ca 0.04 -0.26 0.15 0.00 0.00 0.00 0.00 60.65 60.58 1lhp s ILE 185 Cb -0.13 -4.36 0.16 0.00 0.01 0.00 0.00 42.46 38.14 1lhp s ILE 185 CO -0.09 -0.88 1.93 0.71 0.00 0.00 0.00 174.94 176.61 1lhp h THR 186 N 5.90 1.11 -2.25 2.92 1.35 -1.65 -1.40 112.91 118.89 1lhp h THR 186 Ca -0.27 -0.88 -0.06 0.00 -0.55 0.00 0.00 66.41 64.65 1lhp h THR 186 Cb 1.09 1.48 -0.18 0.00 -1.73 0.00 0.00 68.15 68.81 1lhp h THR 186 CO 0.99 0.25 0.15 -0.94 -0.25 0.00 0.00 175.52 175.71 1lhp s SER 187 N -6.87 -0.60 0.23 5.36 1.04 -1.26 -4.57 113.70 107.04 1lhp s SER 187 Ca -0.03 0.55 -0.10 0.00 0.48 0.00 0.00 55.95 56.85 1lhp s SER 187 Cb 0.15 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 1lhp s SER 187 CO 0.69 -0.65 0.39 -0.94 0.98 0.00 0.00 173.24 173.72 1lhp s SER 188 N -1.43 -0.03 -0.06 7.02 1.04 -1.11 -1.50 113.70 117.63 1lhp s SER 188 Ca -0.09 -1.03 0.15 0.00 0.48 0.00 0.00 55.95 55.45 1lhp s SER 188 Cb -0.01 0.53 0.53 0.00 0.10 0.00 0.00 66.02 67.18 1lhp s SER 188 CO 0.06 -1.06 1.41 0.59 0.98 0.00 0.00 173.24 175.22 1lhp n ASN 189 N -0.35 3.49 -4.75 7.02 5.03 -1.26 -4.61 115.26 119.83 1lhp n ASN 189 Ca -0.01 -2.24 -0.40 0.00 0.87 0.00 0.00 54.58 52.80 1lhp n ASN 189 Cb 0.63 -0.46 -0.05 0.00 -1.02 0.00 0.00 39.78 38.88 1lhp n ASN 189 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1lhp s LEU 190 N -1.36 4.60 -0.20 3.41 1.43 -1.26 -4.99 118.68 120.31 1lhp s LEU 190 Ca 0.38 2.09 -0.29 0.00 -1.03 0.00 0.00 54.13 55.28 1lhp s LEU 190 Cb 0.23 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 1lhp s LEU 190 CO 0.21 0.00 1.46 -0.22 0.23 0.00 0.00 176.35 178.03 1lhp s LEU 191 N -1.20 4.03 0.22 1.79 2.96 -1.26 -4.65 118.68 120.56 1lhp s LEU 191 Ca 0.43 1.63 -0.28 0.00 -0.22 0.00 0.00 54.13 55.70 1lhp s LEU 191 Cb -0.29 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.78 1lhp s LEU 191 CO 0.36 -1.04 0.87 -0.94 -1.32 0.00 0.00 176.35 174.28 1lhp s SER 192 N 3.18 7.51 0.21 3.68 1.04 -1.26 -4.97 113.70 123.09 1lhp s SER 192 Ca 0.64 1.81 -0.11 0.00 0.48 0.00 0.00 55.95 58.77 1lhp s SER 192 Cb -0.23 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.60 1lhp s SER 192 CO 0.24 0.16 1.70 -0.65 0.98 0.00 0.00 173.24 175.67 1lhp h PRO 193 N 4.13 0.22 -0.96 4.02 0.11 -1.97 -1.79 132.00 135.77 1lhp h PRO 193 Ca -0.46 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.85 1lhp h PRO 193 Cb 1.20 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1lhp h PRO 193 CO 0.67 0.14 0.62 0.00 -0.21 0.00 0.00 178.00 179.22 1lhp h ARG 194 N 0.23 0.47 0.00 1.05 2.47 -1.99 -3.47 114.38 113.14 1lhp h ARG 194 Ca 0.30 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1lhp h ARG 194 Cb 0.45 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1lhp h ARG 194 CO -0.41 0.31 0.00 0.41 0.56 0.00 0.00 179.97 180.84 1lhp n GLY 195 N -1.47 3.02 0.30 0.04 0.00 -0.67 -4.96 105.19 101.45 1lhp n GLY 195 Ca 0.21 -1.34 0.19 0.00 0.00 0.00 0.00 46.02 45.09 1lhp n GLY 195 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lhp h SER 196 N 0.00 0.00 -0.18 1.61 4.64 -1.92 -2.47 113.55 115.23 1lhp h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lhp h SER 196 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lhp h SER 196 CO 0.00 0.02 0.00 0.47 -0.87 0.00 0.00 176.83 176.45 1lhp n ASP 197 N -3.14 1.08 -4.68 4.97 10.43 -1.26 -4.85 116.55 119.10 1lhp n ASP 197 Ca -0.01 -1.88 -0.33 0.00 2.57 0.00 0.00 54.79 55.15 1lhp n ASP 197 Cb 0.22 -0.12 -0.09 0.00 1.84 0.00 0.00 41.12 42.97 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 -1.77 3.07 -0.14 1.24 1.51 -0.93 -1.05 117.35 119.28 1lhp s TYR 198 Ca 0.19 0.08 -0.11 0.00 -1.01 0.00 0.00 57.07 56.21 1lhp s TYR 198 Cb 0.10 -1.67 -0.05 0.00 -0.11 0.00 0.00 41.96 40.23 1lhp s TYR 198 CO 0.14 0.46 0.23 -1.17 -1.11 0.00 0.00 175.55 174.10 1lhp s LEU 199 N -1.55 4.29 -0.15 -1.29 0.20 0.14 -4.64 118.68 115.69 1lhp s LEU 199 Ca 0.19 0.48 -0.04 0.00 0.69 0.00 0.00 54.13 55.45 1lhp s LEU 199 Cb -0.11 -2.26 -0.03 0.00 -0.43 0.00 0.00 46.19 43.36 1lhp s LEU 199 CO 0.10 0.21 -0.02 -0.32 -0.29 0.00 0.00 176.35 176.03 1lhp s MET 200 N -0.06 3.64 0.13 1.98 -2.45 -1.26 -1.49 119.30 119.78 1lhp s MET 200 Ca 0.15 -0.49 0.08 0.00 -1.25 0.00 0.00 55.69 54.18 1lhp s MET 200 Cb -0.13 -2.93 -0.04 0.00 1.25 0.00 0.00 34.83 32.98 1lhp s MET 200 CO 0.03 0.30 -0.19 0.00 1.05 0.00 0.00 175.02 176.21 1lhp s ALA 201 N 0.22 1.88 0.04 4.11 0.00 0.01 -2.74 121.76 125.28 1lhp s ALA 201 Ca -0.01 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.63 1lhp s ALA 201 Cb -0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1lhp s ALA 201 CO 0.02 0.30 -0.11 -0.51 0.00 0.00 0.00 175.76 175.46 1lhp s LEU 202 N -2.26 2.18 0.07 0.00 1.43 -0.53 -1.09 118.68 118.48 1lhp s LEU 202 Ca 0.11 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1lhp s LEU 202 Cb -0.08 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.70 1lhp s LEU 202 CO 0.05 -0.05 -0.08 -0.83 0.23 0.00 0.00 176.35 175.67 1lhp s GLY 203 N -1.17 0.67 -0.17 -3.19 0.00 -0.60 0.53 107.32 103.39 1lhp s GLY 203 Ca -0.02 -1.03 -0.09 0.00 0.00 0.00 0.00 44.72 43.59 1lhp s GLY 203 CO 0.01 -1.09 0.39 -0.45 0.00 0.00 0.00 173.10 171.96 1lhp s SER 204 N -2.16 -0.46 -0.15 1.64 0.15 0.52 -1.00 113.70 112.24 1lhp s SER 204 Ca -0.00 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1lhp s SER 204 Cb -0.04 0.78 0.03 0.00 -1.71 0.00 0.00 66.02 65.08 1lhp s SER 204 CO -0.01 -0.19 -0.09 -1.58 1.20 0.00 0.00 173.24 172.56 1lhp s GLN 205 N 1.49 1.80 -0.19 5.44 0.74 -0.19 -0.49 119.66 128.27 1lhp s GLN 205 Ca -0.09 -0.52 -0.12 0.00 0.05 0.00 0.00 55.36 54.68 1lhp s GLN 205 Cb -0.09 -2.00 -0.05 0.00 1.10 0.00 0.00 33.01 31.97 1lhp s GLN 205 CO -0.12 -0.34 0.23 0.50 -0.55 0.00 0.00 175.29 175.01 1lhp s ARG 206 N 1.57 4.21 -0.09 1.67 3.52 0.55 -0.90 118.95 129.47 1lhp s ARG 206 Ca 0.03 -0.04 0.02 0.00 -0.13 0.00 0.00 55.73 55.60 1lhp s ARG 206 Cb -0.14 -3.44 0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1lhp s ARG 206 CO -0.09 0.22 -0.13 0.99 -0.81 0.00 0.00 175.30 175.49 1lhp s THR 207 N 0.55 1.29 -0.25 4.11 2.01 0.90 -4.82 115.64 119.44 1lhp s THR 207 Ca 0.13 -0.52 -0.16 0.00 0.31 0.00 0.00 61.69 61.44 1lhp s THR 207 Cb -0.12 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 1lhp s THR 207 CO 0.02 0.40 0.43 -0.60 -0.69 0.00 0.00 174.62 174.18 1lhp s ARG 208 N 0.99 4.08 0.62 4.92 3.52 -1.26 -0.83 118.95 130.99 1lhp s ARG 208 Ca -0.08 0.20 -0.10 0.00 -0.13 0.00 0.00 55.73 55.62 1lhp s ARG 208 Cb -0.15 -3.62 -0.02 0.00 -1.56 0.00 0.00 34.95 29.60 1lhp s ARG 208 CO -0.01 -0.24 1.01 0.00 -0.81 0.00 0.00 175.30 175.26 1lhp s ALA 209 N 1.95 3.10 0.27 6.12 0.00 0.64 -4.97 121.76 128.86 1lhp s ALA 209 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 1lhp s ALA 209 Cb -0.15 -2.98 0.54 0.00 0.00 0.00 0.00 23.12 20.53 1lhp s ALA 209 CO 0.09 -0.77 1.79 -1.35 0.00 0.00 0.00 175.76 175.52 1lhp h PRO 210 N -0.33 0.72 -0.13 0.00 0.11 -1.98 -1.20 132.00 129.19 1lhp h PRO 210 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1lhp h PRO 210 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1lhp h PRO 210 CO 0.62 0.48 0.00 -0.40 -0.21 0.00 0.00 178.00 178.49 1lhp n ASP 211 N -4.79 0.13 0.00 -2.05 3.85 -1.26 -4.85 116.55 107.59 1lhp n ASP 211 Ca 0.18 -1.83 0.00 0.00 -0.71 0.00 0.00 54.79 52.43 1lhp n ASP 211 Cb 0.41 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.12 1lhp n ASP 211 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lhp n GLY 212 N 0.36 1.76 3.81 6.12 0.00 -0.45 -5.04 105.19 111.75 1lhp n GLY 212 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1lhp n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lhp s SER 213 N -3.25 5.75 -0.08 1.61 1.04 -1.26 -4.78 113.70 112.73 1lhp s SER 213 Ca 0.00 1.74 0.04 0.00 0.48 0.00 0.00 55.95 58.21 1lhp s SER 213 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1lhp s SER 213 CO 0.00 -1.19 -0.22 -0.69 0.98 0.00 0.00 173.24 172.12 1lhp s VAL 214 N -2.63 1.85 -0.12 5.02 1.01 -1.26 -0.26 120.40 124.01 1lhp s VAL 214 Ca 0.62 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1lhp s VAL 214 Cb -0.15 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1lhp s VAL 214 CO 0.41 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 175.20 1lhp s VAL 215 N 0.30 2.97 -0.16 2.92 1.01 -0.01 -4.98 120.40 122.45 1lhp s VAL 215 Ca -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1lhp s VAL 215 Cb -0.17 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1lhp s VAL 215 CO 0.07 0.53 -0.13 -0.89 0.00 0.00 0.00 175.10 174.68 1lhp s THR 216 N 0.26 1.58 -0.21 3.92 2.01 -1.26 -0.07 115.64 121.87 1lhp s THR 216 Ca -0.10 -0.70 -0.18 0.00 0.31 0.00 0.00 61.69 61.02 1lhp s THR 216 Cb -0.16 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1lhp s THR 216 CO 0.06 0.40 0.51 -1.58 -0.69 0.00 0.00 174.62 173.31 1lhp s GLN 217 N 1.47 4.17 -0.09 4.92 0.74 -0.08 -4.92 119.66 125.87 1lhp s GLN 217 Ca 0.04 0.39 0.04 0.00 0.05 0.00 0.00 55.36 55.87 1lhp s GLN 217 Cb -0.13 -3.57 -0.00 0.00 1.10 0.00 0.00 33.01 30.40 1lhp s GLN 217 CO -0.10 -0.17 -0.23 1.03 -0.55 0.00 0.00 175.29 175.28 1lhp s ARG 218 N 1.69 2.98 0.13 1.67 0.52 -1.26 -1.02 118.95 123.66 1lhp s ARG 218 Ca 0.23 -0.86 0.03 0.00 -0.52 0.00 0.00 55.73 54.61 1lhp s ARG 218 Cb -0.15 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1lhp s ARG 218 CO 0.09 0.23 -0.06 0.96 0.02 0.00 0.00 175.30 176.55 1lhp s ILE 219 N 0.22 0.85 -0.00 1.52 -4.36 -0.17 -0.31 121.20 118.94 1lhp s ILE 219 Ca -0.14 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.29 1lhp s ILE 219 Cb -0.17 -1.84 -0.01 0.00 1.25 0.00 0.00 42.46 41.69 1lhp s ILE 219 CO 0.07 -0.74 -0.10 -0.60 0.24 0.00 0.00 174.94 173.81 1lhp s ARG 220 N -3.82 0.81 -0.01 0.37 3.52 -0.05 -1.56 118.95 118.21 1lhp s ARG 220 Ca 0.16 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.39 1lhp s ARG 220 Cb 0.05 -0.78 -0.00 0.00 -1.56 0.00 0.00 34.95 32.66 1lhp s ARG 220 CO -0.01 0.21 -0.05 -1.64 -0.81 0.00 0.00 175.30 173.01 1lhp s MET 221 N -0.31 0.42 -0.17 5.12 -1.94 -0.25 -0.22 119.30 121.95 1lhp s MET 221 Ca 0.03 -0.16 0.00 0.00 -1.71 0.00 0.00 55.69 53.86 1lhp s MET 221 Cb -0.04 -0.42 0.03 0.00 2.01 0.00 0.00 34.83 36.41 1lhp s MET 221 CO -0.00 0.08 -0.10 -1.21 -0.01 0.00 0.00 175.02 173.77 1lhp s GLU 222 N 0.02 1.94 -0.08 2.03 2.02 -1.26 -0.81 118.70 122.56 1lhp s GLU 222 Ca 0.00 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.39 1lhp s GLU 222 Cb -0.03 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 1lhp s GLU 222 CO -0.00 -0.35 -0.13 1.41 0.02 0.00 0.00 175.26 176.21 1lhp s MET 223 N 1.51 2.86 0.31 1.61 1.75 -0.56 -4.89 119.30 121.89 1lhp s MET 223 Ca 0.02 -0.67 -0.29 0.00 -1.25 0.00 0.00 55.69 53.49 1lhp s MET 223 Cb -0.15 -2.50 -0.10 0.00 2.84 0.00 0.00 34.83 34.92 1lhp s MET 223 CO -0.09 0.48 1.33 -1.58 -0.65 0.00 0.00 175.02 174.51 1lhp s HIS 224 N -0.34 3.05 0.71 4.11 2.46 -1.26 0.27 115.29 124.30 1lhp s HIS 224 Ca 0.03 1.34 -0.12 0.00 0.47 0.00 0.00 55.06 56.78 1lhp s HIS 224 Cb -0.13 -3.70 0.02 0.00 -0.13 0.00 0.00 32.58 28.65 1lhp s HIS 224 CO 0.02 -2.00 1.09 0.15 -2.47 0.00 0.00 174.74 171.53 1lhp s LYS 225 N -1.47 2.64 -0.15 2.88 1.02 -0.21 -4.82 119.74 119.63 1lhp s LYS 225 Ca 0.51 1.18 0.01 0.00 0.02 0.00 0.00 55.97 57.69 1lhp s LYS 225 Cb -0.40 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 1lhp s LYS 225 CO 0.51 -1.35 -0.18 0.08 -0.92 0.00 0.00 175.35 173.49 1lhp s VAL 226 N -2.75 2.37 -1.14 3.17 1.01 -1.26 -5.05 120.40 116.75 1lhp s VAL 226 Ca 0.62 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 1lhp s VAL 226 Cb -0.17 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.27 1lhp s VAL 226 CO 0.50 0.53 1.64 -0.62 0.00 0.00 0.00 175.10 177.16 1lhp s ASP 227 N 0.86 6.43 -0.27 3.32 -1.08 -1.26 -4.79 116.67 119.88 1lhp s ASP 227 Ca -0.05 -1.83 -0.35 0.00 -0.52 0.00 0.00 52.55 49.81 1lhp s ASP 227 Cb -0.15 -2.57 0.17 0.00 -1.46 0.00 0.00 42.92 38.90 1lhp s ASP 227 CO -0.02 -1.58 1.33 0.00 0.52 0.00 0.00 175.17 175.43 1lhp s ALA 228 N 5.50 -2.14 -0.31 3.66 0.00 -1.26 -5.11 121.76 122.10 1lhp s ALA 228 Ca 0.53 1.84 -0.11 0.00 0.00 0.00 0.00 51.96 54.22 1lhp s ALA 228 Cb 0.01 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 1lhp s ALA 228 CO -0.00 -0.44 0.18 0.08 0.00 0.00 0.00 175.76 175.58 1lhp s VAL 229 N -1.74 4.99 0.23 0.00 1.01 -1.26 -5.08 120.40 118.56 1lhp s VAL 229 Ca 0.10 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 61.98 1lhp s VAL 229 Cb -0.01 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1lhp s VAL 229 CO -0.05 0.12 0.18 -0.36 0.00 0.00 0.00 175.10 174.99 1lhp s PHE 230 N 1.69 3.11 0.01 5.22 0.40 -1.26 -5.00 117.98 122.15 1lhp s PHE 230 Ca 0.06 -0.10 0.07 0.00 -0.60 0.00 0.00 56.93 56.36 1lhp s PHE 230 Cb -0.17 -1.42 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 1lhp s PHE 230 CO 0.09 0.52 -0.20 0.08 0.70 0.00 0.00 175.22 176.41 1lhp s VAL 231 N -2.06 1.63 0.00 -0.44 1.01 -1.26 -4.74 120.40 114.53 1lhp s VAL 231 Ca 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1lhp s VAL 231 Cb -0.08 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1lhp s VAL 231 CO 0.24 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.31 1lhp n GLY 232 N 2.28 0.75 0.22 4.51 0.00 -1.26 -4.77 105.19 106.92 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 1.25 -0.37 2.61 1.35 -1.89 -1.20 112.91 114.67 1lhp h THR 233 Ca 0.00 -1.20 -0.12 0.00 -0.55 0.00 0.00 66.41 64.54 1lhp h THR 233 Cb 0.00 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1lhp h THR 233 CO 0.00 0.37 -0.25 1.23 -0.25 0.00 0.00 175.52 176.62 1lhp h GLY 234 N 1.01 0.81 0.91 5.82 0.00 -1.96 -0.02 103.07 109.64 1lhp h GLY 234 Ca 0.04 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.58 1lhp h GLY 234 CO 0.04 0.65 -0.11 -0.55 0.00 0.00 0.00 176.54 176.57 1lhp h ASP 235 N 0.65 0.62 -0.75 0.19 3.32 -1.84 -1.91 116.42 116.70 1lhp h ASP 235 Ca 0.09 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 1lhp h ASP 235 Cb 0.76 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1lhp h ASP 235 CO 0.06 0.87 0.26 0.25 -1.72 0.00 0.00 179.24 178.96 1lhp h LEU 236 N 0.37 1.07 0.39 1.55 5.85 -1.11 -2.47 115.31 120.95 1lhp h LEU 236 Ca 0.07 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1lhp h LEU 236 Cb 0.61 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1lhp h LEU 236 CO 0.04 0.98 -0.20 0.15 -0.34 0.00 0.00 178.44 179.06 1lhp h PHE 237 N 1.10 -0.53 -1.01 1.25 3.57 -0.85 -1.94 116.94 118.53 1lhp h PHE 237 Ca 0.24 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.78 1lhp h PHE 237 Cb 0.27 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 1lhp h PHE 237 CO 0.02 -0.32 0.66 0.00 -2.23 0.00 0.00 178.31 176.44 1lhp h ALA 238 N 0.06 1.37 -0.41 2.41 0.00 -1.28 -0.64 119.26 120.76 1lhp h ALA 238 Ca -0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1lhp h ALA 238 Cb 0.43 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1lhp h ALA 238 CO 0.07 0.51 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 1lhp h ALA 239 N 1.43 0.56 -0.02 0.00 0.00 -1.30 -1.75 119.26 118.18 1lhp h ALA 239 Ca 0.42 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1lhp h ALA 239 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1lhp h ALA 239 CO -0.15 0.35 -0.67 0.52 0.00 0.00 0.00 179.25 179.30 1lhp h MET 240 N 0.56 0.11 -0.66 0.00 2.07 -1.02 -2.80 114.93 113.19 1lhp h MET 240 Ca 0.12 -0.08 -0.06 0.00 -2.07 0.00 0.00 59.70 57.61 1lhp h MET 240 Cb 0.49 0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.21 1lhp h MET 240 CO 0.02 0.74 0.19 1.25 1.07 0.00 0.00 176.91 180.18 1lhp h LEU 241 N 0.07 0.95 -0.12 1.22 5.85 -0.98 -1.37 115.31 120.94 1lhp h LEU 241 Ca -0.01 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1lhp h LEU 241 Cb 1.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1lhp h LEU 241 CO 0.09 0.90 0.01 0.25 -0.34 0.00 0.00 178.44 179.35 1lhp h LEU 242 N 0.98 -0.02 -0.47 2.25 6.46 -1.15 -0.85 115.31 122.51 1lhp h LEU 242 Ca 0.21 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1lhp h LEU 242 Cb 0.30 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 1lhp h LEU 242 CO -0.01 0.01 0.21 0.00 -0.62 0.00 0.00 178.44 178.03 1lhp h ALA 243 N 1.09 0.60 0.00 1.25 0.00 -1.19 -2.50 119.26 118.51 1lhp h ALA 243 Ca 0.05 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1lhp h ALA 243 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1lhp h ALA 243 CO -0.08 0.18 -0.68 -1.49 0.00 0.00 0.00 179.25 177.18 1lhp h TRP 244 N 0.61 0.00 0.00 0.00 -0.00 -1.15 -2.71 115.95 112.70 1lhp h TRP 244 Ca 0.16 0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.94 1lhp h TRP 244 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.30 1lhp h TRP 244 CO -0.00 0.68 -0.51 1.79 -0.00 0.00 0.00 178.44 180.40 1lhp h THR 245 N 0.00 1.08 -0.49 1.49 1.35 -1.14 0.05 112.91 115.24 1lhp h THR 245 Ca -0.01 -1.94 -0.08 0.00 -0.55 0.00 0.00 66.41 63.83 1lhp h THR 245 Cb 1.25 2.14 -0.02 0.00 -1.73 0.00 0.00 68.15 69.79 1lhp h THR 245 CO 0.09 0.50 -0.02 -0.74 -0.25 0.00 0.00 175.52 175.10 1lhp h HIS 246 N 0.00 0.97 -0.00 4.73 -0.00 -1.23 -0.75 115.15 118.88 1lhp h HIS 246 Ca -0.01 -0.18 -0.17 0.00 -0.00 0.00 0.00 60.37 60.02 1lhp h HIS 246 Cb 1.10 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 28.23 1lhp h HIS 246 CO 0.00 0.92 -0.81 0.87 -0.00 0.00 0.00 177.93 178.91 1lhp h LYS 247 N 0.74 0.05 -2.22 5.26 1.57 -1.28 -3.35 116.57 117.34 1lhp h LYS 247 Ca 0.14 -0.05 -0.58 0.00 -1.87 0.00 0.00 60.65 58.29 1lhp h LYS 247 Cb 0.54 0.02 -0.42 0.00 0.08 0.00 0.00 32.23 32.45 1lhp h LYS 247 CO 0.03 0.83 -0.72 0.72 -0.57 0.00 0.00 179.45 179.73 1lhp n HIS 248 N -3.62 3.31 -0.31 -1.35 8.25 -0.01 -4.96 115.22 116.52 1lhp n HIS 248 Ca -0.01 -3.99 0.33 0.00 -0.26 0.00 0.00 57.72 53.79 1lhp n HIS 248 Cb 0.77 -0.49 0.72 0.00 1.12 0.00 0.00 29.99 32.11 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 3.24 0.04 0.00 -0.41 0.13 -1.28 -1.99 132.00 131.74 1lhp h PRO 249 Ca 0.14 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1lhp h PRO 249 Cb 0.61 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1lhp h PRO 249 CO 0.77 0.03 -0.08 0.09 -0.23 0.00 0.00 178.00 178.58 1lhp n ASN 250 N -4.24 2.24 -3.50 1.44 3.02 -1.26 -4.84 115.26 108.12 1lhp n ASN 250 Ca 0.25 -3.21 -0.27 0.00 -0.03 0.00 0.00 54.58 51.32 1lhp n ASN 250 Cb 1.19 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 39.81 1lhp n ASN 250 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1lhp s ASN 251 N -2.92 2.11 0.43 6.41 3.84 -0.75 -4.96 114.94 119.10 1lhp s ASN 251 Ca 0.33 -3.24 0.11 0.00 0.21 0.00 0.00 52.86 50.27 1lhp s ASN 251 Cb 0.29 -0.68 0.96 0.00 -0.55 0.00 0.00 41.25 41.27 1lhp s ASN 251 CO 0.01 -0.15 2.03 0.25 -2.79 0.00 0.00 177.10 176.45 1lhp h LEU 252 N 5.58 0.40 -0.04 3.21 5.85 -1.88 -2.52 115.31 125.90 1lhp h LEU 252 Ca 0.24 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.99 1lhp h LEU 252 Cb 0.88 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1lhp h LEU 252 CO 0.44 0.27 -0.11 0.50 -0.34 0.00 0.00 178.44 179.20 1lhp h LYS 253 N 0.46 -0.16 -0.43 1.25 3.64 -1.94 0.34 116.57 119.72 1lhp h LYS 253 Ca 0.20 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.46 1lhp h LYS 253 Cb 0.24 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1lhp h LYS 253 CO -0.05 -0.11 -0.27 0.28 -2.27 0.00 0.00 179.45 177.03 1lhp h VAL 254 N -0.17 1.27 -0.44 2.00 2.07 -1.90 -1.37 116.25 117.72 1lhp h VAL 254 Ca 0.06 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.15 1lhp h VAL 254 Cb 0.24 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1lhp h VAL 254 CO -0.14 0.49 0.28 0.00 0.02 0.00 0.00 177.57 178.21 1lhp h ALA 255 N 0.90 0.55 -0.20 1.67 0.00 -1.16 -2.12 119.26 118.90 1lhp h ALA 255 Ca 0.09 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1lhp h ALA 255 Cb 0.84 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1lhp h ALA 255 CO 0.07 -0.01 -0.51 0.00 0.00 0.00 0.00 179.25 178.80 1lhp h GLU 257 N 0.44 0.79 -0.22 0.00 5.08 -1.03 0.29 114.58 119.94 1lhp h GLU 257 Ca 0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1lhp h GLU 257 Cb 1.04 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1lhp h GLU 257 CO 0.10 0.56 0.02 0.87 -1.00 0.00 0.00 179.01 179.56 1lhp h LYS 258 N 0.79 0.37 0.32 2.33 1.57 -1.36 -0.96 116.57 119.64 1lhp h LYS 258 Ca 0.21 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1lhp h LYS 258 Cb -0.03 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1lhp h LYS 258 CO -0.04 0.54 -0.16 1.15 -0.57 0.00 0.00 179.45 180.37 1lhp h THR 259 N 0.16 0.68 -0.48 -0.16 2.02 -1.18 -0.94 112.91 113.00 1lhp h THR 259 Ca 0.06 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 1lhp h THR 259 Cb 0.36 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1lhp h THR 259 CO 0.01 0.00 0.04 0.58 0.37 0.00 0.00 175.52 176.52 1lhp h VAL 260 N -0.44 1.23 -0.61 3.16 2.07 -0.99 -1.51 116.25 119.16 1lhp h VAL 260 Ca -0.04 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 1lhp h VAL 260 Cb 0.34 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1lhp h VAL 260 CO 0.07 0.32 0.20 0.28 0.02 0.00 0.00 177.57 178.47 1lhp h SER 261 N 0.72 0.88 -0.82 0.57 0.02 -0.95 -1.03 113.55 112.95 1lhp h SER 261 Ca 0.15 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1lhp h SER 261 Cb 0.38 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1lhp h SER 261 CO 0.01 0.85 0.38 0.00 -1.14 0.00 0.00 176.83 176.93 1lhp h ALA 262 N 1.07 1.12 -0.66 3.77 0.00 -0.90 -1.87 119.26 121.80 1lhp h ALA 262 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1lhp h ALA 262 Cb 0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1lhp h ALA 262 CO -0.01 0.65 0.42 0.52 0.00 0.00 0.00 179.25 180.84 1lhp h MET 263 N 1.17 0.87 -0.44 0.00 2.86 -0.57 -1.35 114.93 117.48 1lhp h MET 263 Ca 0.28 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.88 1lhp h MET 263 Cb 0.14 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1lhp h MET 263 CO -0.03 0.59 0.25 1.25 1.06 0.00 0.00 176.91 180.03 1lhp h HIS 264 N 0.89 0.47 -0.56 -0.22 6.17 -0.72 -0.46 115.15 120.73 1lhp h HIS 264 Ca 0.24 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.28 1lhp h HIS 264 Cb -0.08 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 29.68 1lhp h HIS 264 CO -0.02 0.27 0.12 0.45 0.71 0.00 0.00 177.93 179.45 1lhp h HIS 265 N 0.51 0.95 -0.31 5.26 -0.00 -0.94 -1.29 115.15 119.33 1lhp h HIS 265 Ca 0.18 -0.12 -0.03 0.00 -0.00 0.00 0.00 60.37 60.40 1lhp h HIS 265 Cb 0.03 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.16 1lhp h HIS 265 CO -0.08 0.83 0.07 0.28 -0.00 0.00 0.00 177.93 179.03 1lhp h VAL 266 N 0.80 1.22 -0.23 2.45 2.07 -1.01 -2.57 116.25 118.97 1lhp h VAL 266 Ca 0.17 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 1lhp h VAL 266 Cb 0.37 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1lhp h VAL 266 CO 0.00 0.25 -0.29 -0.07 0.02 0.00 0.00 177.57 177.48 1lhp h LEU 267 N 0.34 0.46 -0.24 2.57 3.38 -0.97 -1.23 115.31 119.62 1lhp h LEU 267 Ca 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1lhp h LEU 267 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1lhp h LEU 267 CO 0.00 0.74 0.02 1.56 0.09 0.00 0.00 178.44 180.84 1lhp h GLN 268 N 0.40 0.42 -0.73 1.13 1.08 -1.19 -0.28 115.11 115.94 1lhp h GLN 268 Ca 0.05 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 1lhp h GLN 268 Cb 0.71 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.06 1lhp h GLN 268 CO 0.05 0.58 0.30 -0.09 -0.95 0.00 0.00 178.83 178.72 1lhp h ARG 269 N 0.20 1.08 -0.04 1.46 2.43 -1.39 -1.96 114.38 116.16 1lhp h ARG 269 Ca 0.07 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1lhp h ARG 269 Cb 0.38 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1lhp h ARG 269 CO 0.01 0.88 0.01 1.15 -1.51 0.00 0.00 179.97 180.52 1lhp h THR 270 N 1.04 1.17 -0.39 0.20 2.02 -0.97 -2.07 112.91 113.91 1lhp h THR 270 Ca 0.24 -0.52 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1lhp h THR 270 Cb 0.20 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1lhp h THR 270 CO -0.02 0.14 -0.03 -0.29 0.37 0.00 0.00 175.52 175.69 1lhp h ILE 271 N -0.13 1.23 -0.42 3.11 6.09 -1.00 -0.55 117.51 125.83 1lhp h ILE 271 Ca 0.01 -0.93 -0.03 0.00 -1.37 0.00 0.00 64.86 62.54 1lhp h ILE 271 Cb 0.22 0.96 -0.02 0.00 0.47 0.00 0.00 36.82 38.45 1lhp h ILE 271 CO -0.00 0.32 0.14 0.11 -3.07 0.00 0.00 178.15 175.65 1lhp h LYS 272 N 0.60 0.64 -0.43 2.19 1.57 -1.26 -2.04 116.57 117.85 1lhp h LYS 272 Ca 0.12 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1lhp h LYS 272 Cb 0.42 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1lhp h LYS 272 CO 0.02 0.63 -0.29 0.00 -0.57 0.00 0.00 179.45 179.23 1lhp h ALA 274 N 0.86 0.39 -0.70 0.00 0.00 -0.98 -1.59 119.26 117.24 1lhp h ALA 274 Ca 0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1lhp h ALA 274 Cb 0.87 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1lhp h ALA 274 CO 0.08 -0.13 0.19 0.87 0.00 0.00 0.00 179.25 180.26 1lhp h LYS 275 N 0.40 1.10 -0.54 0.00 1.57 -1.38 -1.04 116.57 116.68 1lhp h LYS 275 Ca 0.11 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1lhp h LYS 275 Cb -0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1lhp h LYS 275 CO -0.02 0.95 0.13 0.00 -0.57 0.00 0.00 179.45 179.94 1lhp h ALA 276 N 1.15 1.21 0.00 3.86 0.00 -1.25 -2.28 119.26 121.96 1lhp h ALA 276 Ca 0.22 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1lhp h ALA 276 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1lhp h ALA 276 CO -0.00 0.54 -0.88 0.87 0.00 0.00 0.00 179.25 179.77 1lhp h LYS 277 N 0.79 0.20 0.00 0.00 1.79 -0.86 -3.30 116.57 115.19 1lhp h LYS 277 Ca 0.17 -0.22 -0.14 0.00 -2.18 0.00 0.00 60.65 58.29 1lhp h LYS 277 Cb 0.30 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 1lhp h LYS 277 CO -0.00 0.96 -0.66 0.66 -1.08 0.00 0.00 179.45 179.33 1lhp h SER 278 N 0.11 0.00 -4.78 0.86 4.64 -1.04 -3.50 113.55 109.83 1lhp h SER 278 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1lhp h SER 278 Cb 1.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1lhp h SER 278 CO 0.14 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 1lhp n GLY 279 N 1.16 0.97 3.75 -0.77 0.00 -0.87 -4.63 105.19 104.79 1lhp n GLY 279 Ca 0.01 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1lhp n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lhp s GLU 280 N -2.64 4.15 0.00 1.61 4.04 -1.26 -2.75 118.70 121.84 1lhp s GLU 280 Ca 0.00 2.53 0.00 0.00 0.04 0.00 0.00 54.97 57.54 1lhp s GLU 280 Cb 0.00 -3.04 0.00 0.00 0.02 0.00 0.00 34.13 31.11 1lhp s GLU 280 CO 0.00 -0.61 0.00 0.41 -1.84 0.00 0.00 175.26 173.22 1lhp n GLY 281 N 2.33 2.59 3.73 -3.83 0.00 -1.26 -4.98 105.19 103.77 1lhp n GLY 281 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.16 5.25 0.05 1.61 1.01 -1.11 -5.05 120.40 121.01 1lhp s VAL 282 Ca 0.00 0.71 -0.31 0.00 0.00 0.00 0.00 61.98 62.39 1lhp s VAL 282 Cb 0.00 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 1lhp s VAL 282 CO 0.00 0.37 1.33 -0.75 0.00 0.00 0.00 175.10 176.05 1lhp s LYS 283 N 0.47 4.34 0.36 2.72 2.20 -1.26 -4.61 119.74 123.96 1lhp s LYS 283 Ca 0.20 1.93 -0.28 0.00 -0.36 0.00 0.00 55.97 57.47 1lhp s LYS 283 Cb -0.14 -3.40 -0.12 0.00 -1.51 0.00 0.00 37.83 32.67 1lhp s LYS 283 CO 0.07 -0.43 1.38 -2.30 -0.36 0.00 0.00 175.35 173.70 1lhp n PRO 284 N 4.48 2.36 -2.49 4.03 -0.02 -1.26 -5.00 135.00 137.09 1lhp n PRO 284 Ca 0.11 0.83 -0.26 0.00 -2.02 0.00 0.00 63.50 62.16 1lhp n PRO 284 Cb 0.44 -2.48 0.03 0.00 -0.02 0.00 0.00 33.50 31.46 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 -0.25 5.64 0.45 2.55 1.04 -1.26 -4.89 113.70 116.99 1lhp s SER 285 Ca 0.55 0.65 0.19 0.00 0.48 0.00 0.00 55.95 57.82 1lhp s SER 285 Cb -0.52 -1.69 1.15 0.00 0.10 0.00 0.00 66.02 65.05 1lhp s SER 285 CO 0.63 -1.00 1.93 1.55 0.98 0.00 0.00 173.24 177.32 1lhp h PRO 286 N -0.08 0.30 -0.49 4.02 0.13 -1.94 0.73 132.00 134.67 1lhp h PRO 286 Ca -0.45 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 1lhp h PRO 286 Cb 1.25 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1lhp h PRO 286 CO 0.60 0.20 -0.05 0.00 -0.23 0.00 0.00 178.00 178.52 1lhp h ALA 287 N 1.65 0.99 0.00 -0.56 0.00 -1.95 -2.59 119.26 116.81 1lhp h ALA 287 Ca 0.36 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lhp h ALA 287 Cb 0.97 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1lhp h ALA 287 CO -0.10 0.61 0.00 1.04 0.00 0.00 0.00 179.25 180.80 1lhp n GLN 288 N -4.18 0.21 -0.16 0.00 6.02 0.15 -3.50 117.38 115.92 1lhp n GLN 288 Ca 0.02 0.18 0.11 0.00 -0.01 0.00 0.00 57.00 57.31 1lhp n GLN 288 Cb 0.34 -1.75 0.27 0.00 1.02 0.00 0.00 30.24 30.12 1lhp n GLN 288 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1lhp n LEU 289 N -2.12 2.84 -4.72 1.08 4.77 -0.58 -4.24 117.00 114.03 1lhp n LEU 289 Ca 0.06 -1.22 -0.43 0.00 -0.03 0.00 0.00 56.01 54.39 1lhp n LEU 289 Cb 0.41 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1lhp n LEU 289 CO 0.29 0.61 1.11 -0.62 -1.33 0.00 0.00 177.39 177.46 1lhp n GLU 290 N 1.09 2.39 -1.65 3.23 -0.58 -1.19 -4.79 120.64 119.15 1lhp n GLU 290 Ca 0.18 0.85 -0.44 0.00 -0.42 0.00 0.00 57.16 57.33 1lhp n GLU 290 Cb 0.51 -2.56 -0.02 0.00 -0.57 0.00 0.00 31.44 28.80 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 1.86 2.75 -4.06 -4.62 4.77 -1.26 -4.85 117.00 111.59 1lhp n LEU 291 Ca 0.09 1.18 -0.43 0.00 -0.03 0.00 0.00 56.01 56.82 1lhp n LEU 291 Cb 0.35 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 1lhp n LEU 291 CO 0.63 -0.83 1.88 0.54 -1.33 0.00 0.00 177.39 178.28 1lhp n ARG 292 N 1.06 3.44 0.31 3.23 5.12 -1.26 -4.80 116.66 123.76 1lhp n ARG 292 Ca 0.09 -3.50 -0.15 0.00 -1.93 0.00 0.00 57.85 52.36 1lhp n ARG 292 Cb 0.33 -3.03 -0.08 0.00 -1.16 0.00 0.00 32.46 28.52 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 6.27 -0.78 -0.93 5.56 1.85 -1.95 -3.08 114.93 121.89 1lhp h MET 293 Ca 0.40 0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.55 1lhp h MET 293 Cb 0.71 0.18 -0.05 0.00 0.43 0.00 0.00 31.60 32.87 1lhp h MET 293 CO 1.54 -0.47 0.62 0.28 -0.40 0.00 0.00 176.91 178.48 1lhp h VAL 294 N -1.08 1.23 0.00 -5.77 2.07 -2.02 -2.12 116.25 108.56 1lhp h VAL 294 Ca -0.08 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1lhp h VAL 294 Cb 0.67 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1lhp h VAL 294 CO 0.14 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.95 1lhp n GLN 295 N -4.40 0.20 -0.38 1.57 3.00 -1.25 -3.07 117.38 113.06 1lhp n GLN 295 Ca 0.11 0.36 0.11 0.00 -0.01 0.00 0.00 57.00 57.57 1lhp n GLN 295 Cb 0.03 -1.83 0.32 0.00 0.00 0.00 0.00 30.24 28.75 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 -2.20 3.88 -0.31 1.08 7.64 -0.80 -4.70 113.62 118.22 1lhp n SER 296 Ca 0.03 -2.02 -0.01 0.00 1.01 0.00 0.00 58.87 57.88 1lhp n SER 296 Cb 0.28 -0.48 0.05 0.00 -1.01 0.00 0.00 64.21 63.04 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 4.20 -0.05 -0.68 1.43 3.64 -1.56 -0.68 116.57 122.85 1lhp h LYS 297 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1lhp h LYS 297 Cb 0.98 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1lhp h LYS 297 CO 0.01 -0.03 0.29 0.87 -2.27 0.00 0.00 179.45 178.31 1lhp h LYS 298 N -0.05 1.00 -0.01 1.90 6.56 -1.89 -1.00 116.57 123.07 1lhp h LYS 298 Ca 0.33 -0.16 -0.13 0.00 -1.06 0.00 0.00 60.65 59.63 1lhp h LYS 298 Cb 0.59 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 32.06 1lhp h LYS 298 CO -0.87 0.81 -0.58 -0.44 -2.06 0.00 0.00 179.45 176.30 1lhp h ASP 299 N 0.98 0.04 -0.14 0.86 3.45 -1.50 -2.13 116.42 117.98 1lhp h ASP 299 Ca 0.23 -0.02 -0.22 0.00 0.43 0.00 0.00 57.03 57.44 1lhp h ASP 299 Cb 0.17 -0.01 0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1lhp h ASP 299 CO -0.02 0.61 -0.79 0.40 -1.57 0.00 0.00 179.24 177.87 1lhp h ILE 300 N 0.03 1.28 -0.74 0.35 2.04 -0.71 -2.30 117.51 117.46 1lhp h ILE 300 Ca -0.01 -1.98 -0.06 0.00 1.00 0.00 0.00 64.86 63.81 1lhp h ILE 300 Cb 1.04 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 39.10 1lhp h ILE 300 CO 0.08 0.63 0.23 -0.33 0.00 0.00 0.00 178.15 178.76 1lhp h GLU 301 N 0.52 1.15 -1.47 2.37 5.08 -1.06 -3.39 114.58 117.78 1lhp h GLU 301 Ca -0.06 -0.25 -0.26 0.00 -1.00 0.00 0.00 59.36 57.79 1lhp h GLU 301 Cb 1.42 -0.17 -0.24 0.00 0.50 0.00 0.00 28.75 30.26 1lhp h GLU 301 CO 0.16 0.98 -0.62 0.45 -1.00 0.00 0.00 179.01 178.98 1lhp s SER 302 N -6.43 -0.35 0.23 1.42 0.15 -0.81 -5.03 113.70 102.88 1lhp s SER 302 Ca -0.12 -1.77 -0.30 0.00 0.70 0.00 0.00 55.95 54.46 1lhp s SER 302 Cb 0.15 1.17 -0.09 0.00 -1.71 0.00 0.00 66.02 65.55 1lhp s SER 302 CO 0.84 -0.14 1.15 -2.16 1.20 0.00 0.00 173.24 174.13 1lhp s PRO 303 N 1.03 4.56 0.18 5.44 0.04 -0.86 -4.66 135.00 140.71 1lhp s PRO 303 Ca 0.25 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 1lhp s PRO 303 Cb -0.04 -3.21 -0.08 0.00 0.04 0.00 0.00 34.50 31.21 1lhp s PRO 303 CO -0.08 0.05 1.22 -1.21 0.04 0.00 0.00 177.00 177.02 1lhp s GLU 304 N -0.83 4.46 -0.19 4.56 0.41 -1.26 -4.94 118.70 120.91 1lhp s GLU 304 Ca 0.49 1.90 -0.29 0.00 -0.41 0.00 0.00 54.97 56.66 1lhp s GLU 304 Cb -0.32 -3.24 -0.02 0.00 -1.78 0.00 0.00 34.13 28.77 1lhp s GLU 304 CO 0.39 -0.14 1.42 0.42 -0.49 0.00 0.00 175.26 176.86 1lhp s ILE 305 N 0.09 4.00 -0.18 -1.63 -1.09 -1.26 -4.78 121.20 116.34 1lhp s ILE 305 Ca 0.54 1.17 0.02 0.00 -2.23 0.00 0.00 60.65 60.15 1lhp s ILE 305 Cb -0.33 -3.88 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 1lhp s ILE 305 CO 0.36 -0.24 0.48 1.33 -1.23 0.00 0.00 174.94 175.64 1lhp n VAL 306 N 5.82 0.00 -4.22 2.92 0.24 -1.26 -5.02 118.33 116.81 1lhp n VAL 306 Ca 0.16 -0.49 -0.17 0.00 -2.04 0.00 0.00 64.34 61.80 1lhp n VAL 306 Cb 0.45 1.03 -0.13 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.29 0.73 -0.09 3.34 -7.23 -1.26 -5.07 120.40 110.52 1lhp s VAL 307 Ca 0.02 -0.79 0.02 0.00 -1.81 0.00 0.00 61.98 59.41 1lhp s VAL 307 Cb 0.01 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.24 1lhp s VAL 307 CO 0.03 -0.07 -0.14 -1.58 -0.31 0.00 0.00 175.10 173.03 1lhp s GLN 308 N -0.96 2.99 0.02 4.82 0.74 -1.26 -4.83 119.66 121.18 1lhp s GLN 308 Ca -0.02 -0.69 -0.24 0.00 0.05 0.00 0.00 55.36 54.46 1lhp s GLN 308 Cb -0.07 -2.52 -0.05 0.00 1.10 0.00 0.00 33.01 31.47 1lhp s GLN 308 CO 0.00 0.40 0.74 0.00 -0.55 0.00 0.00 175.29 175.89 1lhp s ALA 309 N -0.14 3.37 -0.16 1.58 0.00 -1.26 -4.64 121.76 120.51 1lhp s ALA 309 Ca -0.01 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.03 1lhp s ALA 309 Cb -0.14 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1lhp s ALA 309 CO 0.03 0.04 0.41 0.99 0.00 0.00 0.00 175.76 177.23 1lhp s THR 310 N 0.12 5.22 -0.12 0.00 2.01 0.69 -4.89 115.64 118.66 1lhp s THR 310 Ca 0.38 0.79 -0.27 0.00 0.31 0.00 0.00 61.69 62.89 1lhp s THR 310 Cb -0.20 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1lhp s THR 310 CO 0.22 0.31 0.91 -0.69 -0.69 0.00 0.00 174.62 174.68 1lhp s VAL 311 N 0.83 4.85 -2.58 3.82 1.01 -1.26 -0.87 120.40 126.19 1lhp s VAL 311 Ca 0.22 1.83 0.27 0.00 0.00 0.00 0.00 61.98 64.30 1lhp s VAL 311 Cb -0.14 -4.22 0.49 0.00 0.00 0.00 0.00 36.38 32.51 1lhp s VAL 311 CO 0.08 0.04 1.67 0.18 0.00 0.00 0.00 175.10 177.07