#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1z n GLU 3 N 0.00 1.22 -0.24 -0.52 1.02 -1.26 -4.88 120.64 115.98 1l1z n GLU 3 Ca 0.00 -1.36 0.03 0.00 -0.02 0.00 0.00 57.16 55.81 1l1z n GLU 3 Cb 0.00 0.18 0.13 0.00 -0.02 0.00 0.00 31.44 31.73 1l1z n GLU 3 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l1z h LEU 4 N 0.00 -0.38 -0.66 -4.62 6.46 -1.68 -1.48 115.31 112.95 1l1z h LEU 4 Ca -0.14 0.19 0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1l1z h LEU 4 Cb 0.50 0.34 -0.05 0.00 -0.73 0.00 0.00 40.66 40.72 1l1z h LEU 4 CO 0.22 -0.17 0.39 -0.65 -0.62 0.00 0.00 178.44 177.61 1l1z h PRO 5 N 0.09 0.71 -0.41 5.25 0.11 -1.89 -0.11 132.00 135.76 1l1z h PRO 5 Ca 0.37 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.31 1l1z h PRO 5 Cb 0.63 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1l1z h PRO 5 CO -0.64 0.47 -0.28 0.93 -0.21 0.00 0.00 178.00 178.28 1l1z h GLU 6 N 0.74 0.91 -0.31 1.05 3.07 -1.71 -2.26 114.58 116.06 1l1z h GLU 6 Ca 0.28 -0.43 -0.13 0.00 -0.50 0.00 0.00 59.36 58.58 1l1z h GLU 6 Cb 0.11 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1l1z h GLU 6 CO -0.14 1.09 -0.35 0.28 -1.40 0.00 0.00 179.01 178.48 1l1z h VAL 7 N 0.73 1.29 -0.21 3.13 2.07 -1.06 -1.98 116.25 120.21 1l1z h VAL 7 Ca 0.08 -1.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.02 1l1z h VAL 7 Cb 0.86 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1l1z h VAL 7 CO 0.08 0.48 -0.25 -0.08 0.02 0.00 0.00 177.57 177.82 1l1z h GLU 8 N 0.57 0.40 -0.40 1.57 4.57 -1.00 -0.78 114.58 119.51 1l1z h GLU 8 Ca 0.06 -0.14 -0.11 0.00 -1.18 0.00 0.00 59.36 57.99 1l1z h GLU 8 Cb 0.86 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 1l1z h GLU 8 CO 0.07 0.62 -0.16 1.15 -1.18 0.00 0.00 179.01 179.51 1l1z h THR 9 N 0.35 1.28 -0.54 0.32 2.02 -1.13 -2.28 112.91 112.94 1l1z h THR 9 Ca 0.05 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 65.91 1l1z h THR 9 Cb 0.63 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1l1z h THR 9 CO 0.04 0.43 0.18 0.40 0.37 0.00 0.00 175.52 176.95 1l1z h ILE 10 N 0.63 1.23 -0.33 3.11 2.04 -1.04 -2.41 117.51 120.75 1l1z h ILE 10 Ca 0.09 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.21 1l1z h ILE 10 Cb 0.71 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1l1z h ILE 10 CO 0.05 0.29 0.14 -0.09 0.00 0.00 0.00 178.15 178.54 1l1z h ARG 11 N 0.75 0.29 -0.59 2.37 2.43 -1.04 -0.01 114.38 118.58 1l1z h ARG 11 Ca 0.18 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1l1z h ARG 11 Cb 0.27 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1l1z h ARG 11 CO -0.01 0.19 0.15 0.00 -1.51 0.00 0.00 179.97 178.79 1l1z h ARG 12 N 0.29 0.95 0.01 0.20 3.08 -1.30 -2.64 114.38 114.97 1l1z h ARG 12 Ca 0.14 -0.23 -0.21 0.00 0.07 0.00 0.00 59.98 59.76 1l1z h ARG 12 Cb 0.09 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1l1z h ARG 12 CO -0.13 0.87 -1.00 0.00 -1.07 0.00 0.00 179.97 178.65 1l1z h THR 13 N 0.86 1.69 0.09 2.04 1.03 -1.28 -3.35 112.91 113.99 1l1z h THR 13 Ca 0.19 -3.34 -0.26 0.00 -0.01 0.00 0.00 66.41 62.99 1l1z h THR 13 Cb 0.35 2.82 0.00 0.00 -1.07 0.00 0.00 68.15 70.25 1l1z h THR 13 CO 0.00 0.96 -1.15 0.25 -0.01 0.00 0.00 175.52 175.56 1l1z h LEU 14 N 0.01 0.43 -0.46 0.00 5.85 -1.01 -3.39 115.31 116.74 1l1z h LEU 14 Ca -0.02 -0.43 0.09 0.00 0.84 0.00 0.00 57.88 58.36 1l1z h LEU 14 Cb 1.75 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 42.54 1l1z h LEU 14 CO 0.13 1.30 -0.32 0.25 -0.34 0.00 0.00 178.44 179.46 1l1z h LEU 15 N 0.11 -1.09 -1.93 2.25 5.85 -1.61 -1.20 115.31 117.70 1l1z h LEU 15 Ca -0.12 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1l1z h LEU 15 Cb 1.86 0.52 0.00 0.00 0.37 0.00 0.00 40.66 43.41 1l1z h LEU 15 CO 0.19 -0.31 0.00 1.55 -0.34 0.00 0.00 178.44 179.53 1l1z h PRO 16 N -0.22 0.00 0.00 5.25 0.13 -1.79 -1.55 132.00 133.82 1l1z h PRO 16 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1l1z h PRO 16 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1l1z h PRO 16 CO -0.58 0.00 -0.05 1.28 -0.23 0.00 0.00 178.00 178.42 1l1z n LEU 17 N -2.98 0.35 0.00 1.56 4.32 -0.46 -4.29 117.00 115.50 1l1z n LEU 17 Ca -0.01 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 1l1z n LEU 17 Cb 0.20 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 1l1z n LEU 17 CO 0.23 -0.06 -0.13 2.30 -1.22 0.00 0.00 177.39 178.52 1l1z n ILE 18 N -1.80 0.00 -1.73 -0.08 -5.35 -1.01 -5.03 119.36 104.36 1l1z n ILE 18 Ca 0.06 -0.09 -0.42 0.00 -0.27 0.00 0.00 62.75 62.03 1l1z n ILE 18 Cb 0.38 0.55 -0.02 0.00 -1.74 0.00 0.00 39.64 38.80 1l1z n ILE 18 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1l1z n VAL 19 N -0.56 0.55 -0.16 7.28 3.14 -0.62 -2.31 118.33 125.66 1l1z n VAL 19 Ca 0.00 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1l1z n VAL 19 Cb 0.00 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 30.83 1l1z n VAL 19 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l1z n GLY 20 N 2.97 1.12 3.85 7.55 0.00 -0.21 -5.02 105.19 115.44 1l1z n GLY 20 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1l1z n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1z s LYS 21 N -0.55 4.01 -0.14 1.61 -0.14 -0.98 -4.83 119.74 118.72 1l1z s LYS 21 Ca 0.00 0.61 -0.03 0.00 -1.36 0.00 0.00 55.97 55.18 1l1z s LYS 21 Cb 0.00 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.49 1l1z s LYS 21 CO 0.00 0.28 -0.02 0.99 -0.76 0.00 0.00 175.35 175.84 1l1z s THR 22 N -1.79 4.08 0.04 2.17 2.01 -1.26 -1.44 115.64 119.44 1l1z s THR 22 Ca 0.48 -0.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 1l1z s THR 22 Cb -0.12 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1l1z s THR 22 CO 0.19 0.52 1.21 -0.63 -0.69 0.00 0.00 174.62 175.22 1l1z s ILE 23 N -0.00 4.06 -0.14 1.82 1.01 -0.44 -1.02 121.20 126.48 1l1z s ILE 23 Ca 0.02 1.47 0.12 0.00 0.00 0.00 0.00 60.65 62.25 1l1z s ILE 23 Cb -0.13 -3.94 -0.17 0.00 0.01 0.00 0.00 42.46 38.23 1l1z s ILE 23 CO 0.02 0.09 0.03 1.21 0.00 0.00 0.00 174.94 176.30 1l1z n GLU 24 N 4.22 1.61 -3.51 2.79 2.13 0.12 -1.06 120.64 126.94 1l1z n GLU 24 Ca 0.09 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.79 1l1z n GLU 24 Cb 0.46 -1.36 -0.04 0.00 0.27 0.00 0.00 31.44 30.77 1l1z n GLU 24 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1l1z s ASP 25 N -4.81 -0.47 -0.07 4.31 2.15 -1.08 -4.84 116.67 111.86 1l1z s ASP 25 Ca -0.08 0.01 -0.01 0.00 0.43 0.00 0.00 52.55 52.90 1l1z s ASP 25 Cb 0.04 0.54 0.03 0.00 -0.30 0.00 0.00 42.92 43.23 1l1z s ASP 25 CO 0.57 -0.87 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.00 1l1z s VAL 26 N -3.31 0.45 -0.10 1.11 1.01 -1.26 -1.12 120.40 117.18 1l1z s VAL 26 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1l1z s VAL 26 Cb -0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1l1z s VAL 26 CO -0.09 0.27 -0.15 -0.13 0.00 0.00 0.00 175.10 175.00 1l1z s ARG 27 N 1.88 3.01 -0.11 2.72 0.52 -0.34 -4.87 118.95 121.75 1l1z s ARG 27 Ca 0.04 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.56 1l1z s ARG 27 Cb -0.12 -2.48 0.01 0.00 0.52 0.00 0.00 34.95 32.87 1l1z s ARG 27 CO -0.05 0.35 -0.21 0.42 0.02 0.00 0.00 175.30 175.83 1l1z s ILE 28 N -0.03 1.90 -0.47 1.52 1.01 -1.26 -1.12 121.20 122.75 1l1z s ILE 28 Ca -0.04 -0.91 0.11 0.00 0.00 0.00 0.00 60.65 59.81 1l1z s ILE 28 Cb -0.14 -1.67 -0.13 0.00 0.01 0.00 0.00 42.46 40.53 1l1z s ILE 28 CO 0.04 0.52 0.45 0.49 0.00 0.00 0.00 174.94 176.44 1l1z n PHE 29 N 3.84 0.00 -3.42 3.97 3.72 0.41 -4.81 117.46 121.17 1l1z n PHE 29 Ca -0.20 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.97 1l1z n PHE 29 Cb 0.52 -0.03 -0.10 0.00 -0.94 0.00 0.00 39.48 38.93 1l1z n PHE 29 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1l1z s TRP 30 N -2.12 0.23 0.47 1.38 -0.11 -1.22 -5.02 118.94 112.55 1l1z s TRP 30 Ca 0.03 -1.21 0.24 0.00 1.22 0.00 0.00 56.10 56.38 1l1z s TRP 30 Cb 0.08 -0.68 1.27 0.00 -1.50 0.00 0.00 33.47 32.64 1l1z s TRP 30 CO 0.46 -0.89 1.85 -1.35 -4.62 0.00 0.00 176.95 172.40 1l1z h PRO 31 N 7.13 0.22 -0.10 5.86 0.11 -1.90 -2.91 132.00 140.41 1l1z h PRO 31 Ca 0.04 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.16 1l1z h PRO 31 Cb 1.01 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1l1z h PRO 31 CO 0.24 0.15 0.14 -0.91 -0.21 0.00 0.00 178.00 177.42 1l1z h ASN 32 N 0.23 0.00 0.29 -2.05 -0.26 -1.98 -1.25 115.58 110.56 1l1z h ASN 32 Ca 0.48 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 56.13 1l1z h ASN 32 Cb 1.50 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.75 1l1z h ASN 32 CO -0.12 0.00 -0.37 0.40 -1.06 0.00 0.00 177.43 176.28 1l1z h ILE 33 N 0.00 1.28 -3.31 2.81 2.04 -1.76 -3.42 117.51 115.15 1l1z h ILE 33 Ca 0.05 -1.34 -0.57 0.00 1.00 0.00 0.00 64.86 64.00 1l1z h ILE 33 Cb 0.34 1.65 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1l1z h ILE 33 CO -0.00 0.39 0.87 -0.63 0.00 0.00 0.00 178.15 178.78 1l1z s ILE 34 N -4.22 4.43 -0.12 -0.67 1.01 -0.47 -1.84 121.20 119.31 1l1z s ILE 34 Ca -0.04 1.63 0.16 0.00 0.00 0.00 0.00 60.65 62.40 1l1z s ILE 34 Cb 0.14 -4.39 -0.23 0.00 0.01 0.00 0.00 42.46 37.99 1l1z s ILE 34 CO 0.74 -0.52 0.16 0.54 0.00 0.00 0.00 174.94 175.87 1l1z n ARG 35 N 7.01 1.05 -3.64 2.79 5.12 -0.65 -4.80 116.66 123.54 1l1z n ARG 35 Ca 0.12 -0.06 -0.04 0.00 -1.93 0.00 0.00 57.85 55.95 1l1z n ARG 35 Cb 0.47 -1.43 -0.06 0.00 -1.16 0.00 0.00 32.46 30.29 1l1z n ARG 35 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1l1z s HIS 36 N -2.67 -1.18 0.57 -1.55 2.46 -1.22 -3.75 115.29 107.95 1l1z s HIS 36 Ca -0.08 2.19 -0.20 0.00 0.47 0.00 0.00 55.06 57.45 1l1z s HIS 36 Cb 0.07 0.71 -0.04 0.00 -0.13 0.00 0.00 32.58 33.18 1l1z s HIS 36 CO 0.70 -0.58 1.21 -1.25 -2.47 0.00 0.00 174.74 172.35 1l1z s PRO 37 N 2.21 3.11 0.28 2.88 0.04 -1.26 -1.00 135.00 141.26 1l1z s PRO 37 Ca -0.08 1.84 0.01 0.00 0.04 0.00 0.00 61.00 62.81 1l1z s PRO 37 Cb -0.08 -2.02 0.56 0.00 0.04 0.00 0.00 34.50 33.00 1l1z s PRO 37 CO -0.19 -1.10 1.80 -0.09 0.04 0.00 0.00 177.00 177.46 1l1z h ARG 38 N 1.11 0.81 -6.38 4.56 1.12 -1.87 -3.40 114.38 110.32 1l1z h ARG 38 Ca -0.50 -0.05 -0.57 0.00 -1.11 0.00 0.00 59.98 57.75 1l1z h ARG 38 Cb 1.29 -0.18 -0.05 0.00 -0.01 0.00 0.00 29.97 31.02 1l1z h ARG 38 CO 0.56 0.53 1.02 0.34 -3.11 0.00 0.00 179.97 179.31 1l1z s ASP 39 N -5.56 6.54 0.46 -3.80 3.68 -1.26 -4.85 116.67 111.88 1l1z s ASP 39 Ca -0.12 1.18 0.18 0.00 2.13 0.00 0.00 52.55 55.92 1l1z s ASP 39 Cb 0.22 -2.54 1.14 0.00 -1.45 0.00 0.00 42.92 40.30 1l1z s ASP 39 CO 0.80 -1.20 1.96 0.28 0.13 0.00 0.00 175.17 177.14 1l1z h SER 40 N 9.88 0.27 -0.27 -0.34 0.02 -1.93 -1.57 113.55 119.62 1l1z h SER 40 Ca -0.28 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.60 1l1z h SER 40 Cb 1.11 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 1l1z h SER 40 CO 1.04 0.15 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.43 1l1z h GLU 41 N 0.30 0.69 -0.06 3.45 3.07 -1.94 -2.07 114.58 118.01 1l1z h GLU 41 Ca 0.31 -0.22 -0.21 0.00 -0.50 0.00 0.00 59.36 58.74 1l1z h GLU 41 Cb 0.80 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1l1z h GLU 41 CO -0.07 0.79 -0.82 0.00 -1.40 0.00 0.00 179.01 177.51 1l1z h ALA 42 N 1.24 0.45 -0.18 3.43 0.00 -1.67 -2.36 119.26 120.16 1l1z h ALA 42 Ca 0.11 -0.64 0.02 0.00 0.00 0.00 0.00 54.91 54.40 1l1z h ALA 42 Cb 0.57 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1l1z h ALA 42 CO 0.04 0.76 0.05 0.35 0.00 0.00 0.00 179.25 180.45 1l1z h PHE 43 N 0.32 0.09 -0.03 0.00 3.57 -1.25 -2.39 116.94 117.26 1l1z h PHE 43 Ca -0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1l1z h PHE 43 Cb 1.43 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 40.15 1l1z h PHE 43 CO 0.06 0.04 -0.00 0.00 -2.23 0.00 0.00 178.31 176.18 1l1z h ALA 44 N 1.12 0.04 -0.87 2.41 0.00 -1.40 -3.30 119.26 117.26 1l1z h ALA 44 Ca 0.08 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1l1z h ALA 44 Cb 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1l1z h ALA 44 CO -0.09 -0.29 0.53 0.00 0.00 0.00 0.00 179.25 179.40 1l1z h ALA 45 N 0.69 1.20 0.00 0.00 0.00 -1.36 -2.92 119.26 116.87 1l1z h ALA 45 Ca 0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1l1z h ALA 45 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1l1z h ALA 45 CO 0.00 0.25 -0.23 0.07 0.00 0.00 0.00 179.25 179.34 1l1z h ARG 46 N 0.95 0.00 0.00 0.00 0.11 -1.51 -3.07 114.38 110.87 1l1z h ARG 46 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 1l1z h ARG 46 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1l1z h ARG 46 CO -0.19 0.23 -0.46 0.52 0.10 0.00 0.00 179.97 180.17 1l1z h MET 47 N 0.00 0.00 -6.58 0.08 2.86 -1.61 -3.46 114.93 106.23 1l1z h MET 47 Ca -0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.11 1l1z h MET 47 Cb 0.55 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.26 1l1z h MET 47 CO 0.03 0.00 1.04 0.42 1.06 0.00 0.00 176.91 179.46 1l1z s ILE 48 N -3.25 2.36 0.00 -1.22 1.01 -1.16 -1.91 121.20 117.03 1l1z s ILE 48 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1l1z s ILE 48 Cb 0.09 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1l1z s ILE 48 CO 0.71 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.27 1l1z n GLY 49 N 4.07 1.16 3.86 6.18 0.00 -0.22 -5.03 105.19 115.20 1l1z n GLY 49 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1l1z n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l1z s GLN 50 N -0.87 3.93 -0.02 1.61 -0.21 -0.80 -4.80 119.66 118.50 1l1z s GLN 50 Ca 0.00 0.56 0.02 0.00 0.02 0.00 0.00 55.36 55.95 1l1z s GLN 50 Cb 0.00 -2.47 -0.03 0.00 1.00 0.00 0.00 33.01 31.50 1l1z s GLN 50 CO 0.00 0.17 -0.04 0.99 -2.12 0.00 0.00 175.29 174.29 1l1z s THR 51 N -2.00 3.88 -0.17 -0.19 2.01 -1.26 -1.33 115.64 116.59 1l1z s THR 51 Ca 0.52 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.63 1l1z s THR 51 Cb -0.10 -2.67 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 1l1z s THR 51 CO 0.20 0.45 1.20 -0.69 -0.69 0.00 0.00 174.62 175.10 1l1z s VAL 52 N -0.97 4.38 -0.04 3.82 1.01 -0.52 -3.28 120.40 124.79 1l1z s VAL 52 Ca 0.16 1.67 0.14 0.00 0.00 0.00 0.00 61.98 63.95 1l1z s VAL 52 Cb -0.11 -4.07 -0.21 0.00 0.00 0.00 0.00 36.38 31.98 1l1z s VAL 52 CO 0.06 -0.13 0.27 0.54 0.00 0.00 0.00 175.10 175.84 1l1z n ARG 53 N 6.38 0.69 -3.79 2.72 5.12 0.86 -1.04 116.66 127.58 1l1z n ARG 53 Ca 0.13 -0.11 -0.01 0.00 -1.93 0.00 0.00 57.85 55.94 1l1z n ARG 53 Cb 0.45 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.42 1l1z n ARG 53 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1l1z s GLY 54 N -3.83 -0.17 -0.17 -0.13 0.00 -1.00 -4.90 107.32 97.11 1l1z s GLY 54 Ca -0.05 0.15 -0.04 0.00 0.00 0.00 0.00 44.72 44.77 1l1z s GLY 54 CO 0.59 1.82 0.29 -2.27 0.00 0.00 0.00 173.10 173.53 1l1z s LEU 55 N -3.25 -0.35 0.49 0.66 2.96 -1.26 -1.08 118.68 116.84 1l1z s LEU 55 Ca 0.19 0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1l1z s LEU 55 Cb 0.00 0.77 -0.03 0.00 0.50 0.00 0.00 46.19 47.44 1l1z s LEU 55 CO 0.01 -0.27 0.05 -1.61 -1.32 0.00 0.00 176.35 173.20 1l1z s GLU 56 N 2.44 2.15 0.00 1.98 2.02 -0.50 -4.97 118.70 121.82 1l1z s GLU 56 Ca 0.04 -2.28 0.02 0.00 0.02 0.00 0.00 54.97 52.77 1l1z s GLU 56 Cb -0.13 -1.63 -0.01 0.00 0.10 0.00 0.00 34.13 32.47 1l1z s GLU 56 CO -0.11 -0.30 -0.05 0.50 0.02 0.00 0.00 175.26 175.32 1l1z s ARG 57 N -3.87 0.40 -0.16 1.61 3.52 -1.26 -0.55 118.95 118.64 1l1z s ARG 57 Ca 0.16 -0.22 -0.04 0.00 -0.13 0.00 0.00 55.73 55.50 1l1z s ARG 57 Cb 0.03 -0.37 0.06 0.00 -1.56 0.00 0.00 34.95 33.11 1l1z s ARG 57 CO 0.09 0.10 0.07 0.50 -0.81 0.00 0.00 175.30 175.24 1l1z s ARG 58 N -0.24 0.23 7.42 5.12 6.06 -0.60 -4.98 118.95 131.96 1l1z s ARG 58 Ca 0.01 -0.12 0.00 0.00 -2.50 0.00 0.00 55.73 53.12 1l1z s ARG 58 Cb -0.03 -1.73 0.00 0.00 0.06 0.00 0.00 34.95 33.25 1l1z s ARG 58 CO -0.00 -0.61 0.00 0.41 -2.50 0.00 0.00 175.30 172.60 1l1z n GLY 59 N 5.21 2.73 0.96 8.12 0.00 -1.26 -1.20 105.19 119.75 1l1z n GLY 59 Ca -0.07 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.78 1l1z n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l1z n LYS 60 N 13.47 2.23 -3.67 1.61 5.02 -1.26 -4.69 118.16 130.87 1l1z n LYS 60 Ca 0.00 -1.89 -0.33 0.00 -2.02 0.00 0.00 58.31 54.07 1l1z n LYS 60 Cb 0.00 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 1l1z n LYS 60 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1l1z s PHE 61 N -1.42 3.54 -0.11 2.13 0.40 -0.34 -4.61 117.98 117.56 1l1z s PHE 61 Ca 0.36 0.63 -0.05 0.00 -0.60 0.00 0.00 56.93 57.27 1l1z s PHE 61 Cb 0.20 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 1l1z s PHE 61 CO 0.27 0.51 0.08 -0.51 0.70 0.00 0.00 175.22 176.27 1l1z s LEU 62 N -2.17 4.03 -0.30 -0.37 1.43 -0.39 -1.56 118.68 119.34 1l1z s LEU 62 Ca 0.35 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.78 1l1z s LEU 62 Cb -0.13 -1.96 0.09 0.00 0.03 0.00 0.00 46.19 44.21 1l1z s LEU 62 CO 0.20 0.38 0.01 -0.75 0.23 0.00 0.00 176.35 176.42 1l1z s LYS 63 N -0.85 1.54 -0.23 1.70 2.20 0.29 -1.27 119.74 123.12 1l1z s LYS 63 Ca 0.13 -1.52 -0.27 0.00 -0.36 0.00 0.00 55.97 53.96 1l1z s LYS 63 Cb -0.12 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 1l1z s LYS 63 CO 0.03 -0.82 0.95 -0.06 -0.36 0.00 0.00 175.35 175.09 1l1z s PHE 64 N 1.12 3.34 -0.30 4.03 0.08 0.03 -1.41 117.98 124.87 1l1z s PHE 64 Ca 0.04 1.34 -0.15 0.00 0.12 0.00 0.00 56.93 58.28 1l1z s PHE 64 Cb -0.19 -3.17 -0.03 0.00 -0.57 0.00 0.00 43.02 39.06 1l1z s PHE 64 CO -0.10 -0.43 0.35 -0.51 -0.10 0.00 0.00 175.22 174.44 1l1z s LEU 65 N 2.98 4.17 0.00 -0.37 1.43 -0.24 -1.14 118.68 125.52 1l1z s LEU 65 Ca 0.40 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 1l1z s LEU 65 Cb -0.15 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1l1z s LEU 65 CO 0.07 -0.23 0.00 0.18 0.23 0.00 0.00 176.35 176.60 1l1z n LEU 66 N 5.33 0.00 -0.02 1.79 4.77 -0.65 -0.10 117.00 128.13 1l1z n LEU 66 Ca -0.09 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1l1z n LEU 66 Cb 0.50 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1l1z n LEU 66 CO 0.38 0.00 -0.03 0.44 -1.33 0.00 0.00 177.39 176.84 1l1z h ASP 67 N 0.00 0.00 0.01 -1.43 3.32 -1.91 -3.40 116.42 113.00 1l1z h ASP 67 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1l1z h ASP 67 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1l1z h ASP 67 CO 0.00 0.20 -2.40 0.54 -1.72 0.00 0.00 179.24 175.86 1l1z n ARG 68 N -3.01 0.68 -3.34 3.56 5.12 -1.26 -4.98 116.66 113.43 1l1z n ARG 68 Ca -0.01 0.03 -0.19 0.00 -1.93 0.00 0.00 57.85 55.76 1l1z n ARG 68 Cb 0.03 -1.52 -0.01 0.00 -1.16 0.00 0.00 32.46 29.79 1l1z n ARG 68 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1l1z s ASP 69 N -5.76 5.52 -0.06 0.55 1.01 -1.26 -1.27 116.67 115.40 1l1z s ASP 69 Ca -0.16 -0.47 0.02 0.00 0.71 0.00 0.00 52.55 52.65 1l1z s ASP 69 Cb 0.07 -0.79 0.01 0.00 1.01 0.00 0.00 42.92 43.23 1l1z s ASP 69 CO 0.77 -0.62 -0.10 0.00 0.21 0.00 0.00 175.17 175.44 1l1z s ALA 70 N -2.34 1.06 -0.29 5.23 0.00 -0.02 -1.63 121.76 123.76 1l1z s ALA 70 Ca 0.50 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 1l1z s ALA 70 Cb -0.08 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1l1z s ALA 70 CO 0.31 0.09 0.19 -1.17 0.00 0.00 0.00 175.76 175.17 1l1z s LEU 71 N 0.68 4.09 -0.31 0.00 2.96 -0.29 -2.48 118.68 123.33 1l1z s LEU 71 Ca -0.13 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 53.53 1l1z s LEU 71 Cb -0.15 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 1l1z s LEU 71 CO 0.02 -0.10 0.18 -0.63 -1.32 0.00 0.00 176.35 174.51 1l1z s ILE 72 N 1.73 4.95 -0.06 6.68 1.01 0.99 -0.79 121.20 135.71 1l1z s ILE 72 Ca 0.07 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.56 1l1z s ILE 72 Cb -0.16 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1l1z s ILE 72 CO 0.10 0.10 -0.23 -0.55 0.00 0.00 0.00 174.94 174.36 1l1z s SER 73 N 1.68 2.90 -0.12 3.58 0.15 -0.40 -1.13 113.70 120.36 1l1z s SER 73 Ca 0.06 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.24 1l1z s SER 73 Cb -0.17 -0.92 0.01 0.00 -1.71 0.00 0.00 66.02 63.23 1l1z s SER 73 CO 0.08 0.21 -0.20 -2.28 1.20 0.00 0.00 173.24 172.25 1l1z s HIS 74 N -0.00 2.38 -0.75 3.44 2.46 -0.72 -1.26 115.29 120.83 1l1z s HIS 74 Ca -0.07 -1.12 0.26 0.00 0.47 0.00 0.00 55.06 54.60 1l1z s HIS 74 Cb -0.14 -1.64 0.81 0.00 -0.13 0.00 0.00 32.58 31.48 1l1z s HIS 74 CO 0.05 -0.52 1.75 1.28 -2.47 0.00 0.00 174.74 174.83 1l1z n LEU 75 N 3.98 0.73 0.00 8.88 7.99 -1.26 -2.01 117.00 135.30 1l1z n LEU 75 Ca -0.20 0.53 0.00 0.00 -0.01 0.00 0.00 56.01 56.34 1l1z n LEU 75 Cb 0.52 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 1l1z n LEU 75 CO 0.26 -0.15 0.00 0.54 -1.51 0.00 0.00 177.39 176.53 1l1z n ARG 76 N -2.17 0.00 0.02 3.23 5.12 -1.26 -1.53 116.66 120.07 1l1z n ARG 76 Ca 0.06 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.84 1l1z n ARG 76 Cb 0.42 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.58 1l1z n ARG 76 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1l1z h MET 77 N 0.00 0.13 0.00 5.56 2.86 -1.94 -3.37 114.93 118.17 1l1z h MET 77 Ca 0.00 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1l1z h MET 77 Cb 0.00 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1l1z h MET 77 CO 0.00 0.88 -0.05 0.39 1.06 0.00 0.00 176.91 179.18 1l1z n GLU 78 N -3.29 0.14 -1.92 1.72 1.02 -1.19 -4.46 120.64 112.66 1l1z n GLU 78 Ca -0.19 -0.61 -0.38 0.00 -0.02 0.00 0.00 57.16 55.97 1l1z n GLU 78 Cb 1.04 -0.53 0.03 0.00 -0.02 0.00 0.00 31.44 31.96 1l1z n GLU 78 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1l1z s GLY 79 N -0.17 2.85 0.02 0.62 0.00 -0.58 -4.53 107.32 105.53 1l1z s GLY 79 Ca 0.00 1.20 -0.21 0.00 0.00 0.00 0.00 44.72 45.71 1l1z s GLY 79 CO 0.00 1.68 0.47 0.50 0.00 0.00 0.00 173.10 175.76 1l1z s ARG 80 N -2.91 0.93 0.14 2.90 0.52 -0.46 -4.89 118.95 115.16 1l1z s ARG 80 Ca 0.71 -0.18 0.11 0.00 -0.52 0.00 0.00 55.73 55.84 1l1z s ARG 80 Cb -0.36 0.42 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 1l1z s ARG 80 CO 0.43 -0.31 -0.26 0.71 0.02 0.00 0.00 175.30 175.89 1l1z s TYR 81 N -2.01 2.25 -0.04 -0.53 1.51 -1.26 -1.50 117.35 115.76 1l1z s TYR 81 Ca -0.08 -0.38 -0.22 0.00 -1.01 0.00 0.00 57.07 55.37 1l1z s TYR 81 Cb -0.01 -1.20 0.05 0.00 -0.11 0.00 0.00 41.96 40.68 1l1z s TYR 81 CO 0.01 0.35 0.49 0.00 -1.11 0.00 0.00 175.55 175.29 1l1z s ALA 82 N -1.16 -1.26 -0.11 3.71 0.00 -0.89 -5.00 121.76 117.05 1l1z s ALA 82 Ca 0.14 0.84 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1l1z s ALA 82 Cb -0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1l1z s ALA 82 CO 0.06 -0.31 -0.06 0.08 0.00 0.00 0.00 175.76 175.53 1l1z s VAL 83 N -1.19 3.70 0.37 0.00 1.01 -1.26 -0.69 120.40 122.35 1l1z s VAL 83 Ca -0.12 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 1l1z s VAL 83 Cb -0.03 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.83 1l1z s VAL 83 CO 0.07 0.55 0.69 0.00 0.00 0.00 0.00 175.10 176.40 1l1z s ALA 84 N -0.20 -0.23 0.20 5.51 0.00 -0.56 -4.98 121.76 121.49 1l1z s ALA 84 Ca 0.03 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 1l1z s ALA 84 Cb -0.13 0.83 -0.08 0.00 0.00 0.00 0.00 23.12 23.74 1l1z s ALA 84 CO 0.03 -0.92 1.08 0.45 0.00 0.00 0.00 175.76 176.40 1l1z s SER 85 N -3.13 7.31 0.00 0.00 0.15 -1.26 -0.81 113.70 115.96 1l1z s SER 85 Ca 0.20 2.10 0.23 0.00 0.70 0.00 0.00 55.95 59.18 1l1z s SER 85 Cb -0.04 -2.61 1.22 0.00 -1.71 0.00 0.00 66.02 62.89 1l1z s SER 85 CO 0.15 -0.17 1.74 0.00 1.20 0.00 0.00 173.24 176.16 1l1z n ALA 86 N 2.11 2.23 1.03 5.45 0.00 -0.83 -2.89 120.51 127.61 1l1z n ALA 86 Ca 0.02 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1l1z n ALA 86 Cb 0.46 -1.37 0.26 0.00 0.00 0.00 0.00 19.45 18.80 1l1z n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l1z n LEU 87 N -1.19 0.58 -4.91 0.00 4.77 -1.26 -4.91 117.00 110.07 1l1z n LEU 87 Ca 0.13 -0.05 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 1l1z n LEU 87 Cb 0.15 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1l1z n LEU 87 CO 0.16 0.14 -0.00 -1.61 -1.33 0.00 0.00 177.39 174.74 1l1z s GLU 88 N -2.93 3.55 0.43 3.23 2.02 -1.14 -5.07 118.70 118.78 1l1z s GLU 88 Ca 0.13 -0.25 -0.25 0.00 0.02 0.00 0.00 54.97 54.62 1l1z s GLU 88 Cb 0.18 -2.88 -0.08 0.00 0.10 0.00 0.00 34.13 31.45 1l1z s GLU 88 CO 0.68 0.47 1.26 -2.14 0.02 0.00 0.00 175.26 175.54 1l1z s PRO 89 N -2.89 3.85 0.66 0.39 0.02 -1.26 -5.00 135.00 130.78 1l1z s PRO 89 Ca 0.39 2.03 -0.15 0.00 0.02 0.00 0.00 61.00 63.29 1l1z s PRO 89 Cb -0.12 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.78 1l1z s PRO 89 CO 0.27 -0.55 1.10 -0.51 -0.33 0.00 0.00 177.00 176.98 1l1z s LEU 90 N -2.68 3.36 0.48 -5.54 1.43 -1.26 -5.05 118.68 109.42 1l1z s LEU 90 Ca 0.60 1.95 -0.07 0.00 -1.03 0.00 0.00 54.13 55.57 1l1z s LEU 90 Cb -0.35 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.28 1l1z s LEU 90 CO 0.44 -1.60 0.80 -1.61 0.23 0.00 0.00 176.35 174.62 1l1z s GLU 91 N -4.20 3.60 0.49 1.70 2.02 -1.26 -5.03 118.70 116.03 1l1z s GLU 91 Ca 0.66 0.31 -0.23 0.00 0.02 0.00 0.00 54.97 55.73 1l1z s GLU 91 Cb -0.19 -2.35 -0.08 0.00 0.10 0.00 0.00 34.13 31.61 1l1z s GLU 91 CO 0.43 -0.20 1.18 -2.30 0.02 0.00 0.00 175.26 174.39 1l1z n PRO 92 N -2.07 1.55 -2.10 0.39 -0.02 -1.26 -3.31 135.00 128.18 1l1z n PRO 92 Ca 0.01 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1l1z n PRO 92 Cb 0.55 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1l1z n PRO 92 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1l1z n HIS 93 N -0.78 -0.47 -3.16 6.00 8.25 -1.26 -4.90 115.22 118.90 1l1z n HIS 93 Ca 0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.15 1l1z n HIS 93 Cb 0.42 -2.54 -0.07 0.00 1.12 0.00 0.00 29.99 28.92 1l1z n HIS 93 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l1z s THR 94 N -2.54 5.00 -0.09 1.59 2.01 -1.21 -2.04 115.64 118.36 1l1z s THR 94 Ca 0.00 0.93 0.12 0.00 0.31 0.00 0.00 61.69 63.05 1l1z s THR 94 Cb 0.00 -3.91 -0.18 0.00 0.01 0.00 0.00 72.50 68.42 1l1z s THR 94 CO 0.00 -0.01 0.30 1.41 -0.69 0.00 0.00 174.62 175.63 1l1z n HIS 95 N 5.70 0.00 -3.78 4.92 8.25 -0.64 -4.81 115.22 124.86 1l1z n HIS 95 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 1l1z n HIS 95 Cb 0.49 -0.24 -0.13 0.00 1.12 0.00 0.00 29.99 31.23 1l1z n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l1z s VAL 96 N -2.75 -0.02 -0.03 1.59 1.01 -1.21 -0.44 120.40 118.54 1l1z s VAL 96 Ca -0.03 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1l1z s VAL 96 Cb 0.08 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.20 1l1z s VAL 96 CO 0.50 0.03 -0.04 -0.69 0.00 0.00 0.00 175.10 174.90 1l1z s VAL 97 N 0.58 0.47 -0.29 2.92 1.01 -0.28 -1.13 120.40 123.68 1l1z s VAL 97 Ca -0.04 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1l1z s VAL 97 Cb -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1l1z s VAL 97 CO -0.03 0.19 0.08 -0.36 0.00 0.00 0.00 175.10 174.99 1l1z s PHE 98 N 0.72 3.14 -0.18 5.22 0.40 -0.39 -1.20 117.98 125.69 1l1z s PHE 98 Ca -0.09 -0.86 -0.14 0.00 -0.60 0.00 0.00 56.93 55.24 1l1z s PHE 98 Cb -0.12 -2.26 -0.05 0.00 0.51 0.00 0.00 43.02 41.10 1l1z s PHE 98 CO -0.00 -0.54 0.29 0.00 0.70 0.00 0.00 175.22 175.68 1l1z s PHE 100 N 0.70 3.48 -0.27 0.00 0.08 -0.61 0.16 117.98 121.51 1l1z s PHE 100 Ca 0.16 0.23 0.24 0.00 0.12 0.00 0.00 56.93 57.68 1l1z s PHE 100 Cb -0.13 -1.78 1.16 0.00 -0.57 0.00 0.00 43.02 41.69 1l1z s PHE 100 CO 0.04 0.27 1.73 1.79 -0.10 0.00 0.00 175.22 178.96 1l1z h THR 101 N 1.04 0.00 -0.37 0.64 1.35 -1.38 -2.43 112.91 111.75 1l1z h THR 101 Ca -0.50 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1l1z h THR 101 Cb 1.22 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1l1z h THR 101 CO 0.62 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 1l1z n ASP 102 N -2.33 2.39 0.00 5.36 5.75 -1.26 -4.93 116.55 121.53 1l1z n ASP 102 Ca 0.00 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1l1z n ASP 102 Cb 0.14 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1l1z n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l1z n GLY 103 N 1.25 1.14 3.99 6.12 0.00 -0.92 -5.05 105.19 111.71 1l1z n GLY 103 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1l1z n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l1z s SER 104 N -2.99 5.38 0.00 1.61 1.04 -1.26 -1.97 113.70 115.51 1l1z s SER 104 Ca 0.00 -0.19 -0.18 0.00 0.48 0.00 0.00 55.95 56.05 1l1z s SER 104 Cb 0.00 -0.74 0.03 0.00 0.10 0.00 0.00 66.02 65.42 1l1z s SER 104 CO 0.00 -1.03 0.40 -1.83 0.98 0.00 0.00 173.24 171.75 1l1z s GLU 105 N -4.62 0.82 -0.26 4.02 -1.05 0.01 -1.58 118.70 116.05 1l1z s GLU 105 Ca 0.57 -0.21 -0.09 0.00 -0.15 0.00 0.00 54.97 55.09 1l1z s GLU 105 Cb -0.10 0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 33.92 1l1z s GLU 105 CO 0.37 -0.26 0.11 -1.17 0.95 0.00 0.00 175.26 175.27 1l1z s LEU 106 N -1.60 3.68 -0.10 1.83 2.96 -0.35 -1.50 118.68 123.61 1l1z s LEU 106 Ca -0.10 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1l1z s LEU 106 Cb -0.03 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1l1z s LEU 106 CO 0.02 -0.03 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.84 1l1z s ARG 107 N 1.59 3.12 -0.22 1.98 0.52 0.14 -1.26 118.95 124.83 1l1z s ARG 107 Ca 0.06 -0.54 -0.05 0.00 -0.52 0.00 0.00 55.73 54.69 1l1z s ARG 107 Cb -0.15 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.59 1l1z s ARG 107 CO 0.06 0.49 -0.02 -0.47 0.02 0.00 0.00 175.30 175.38 1l1z s TYR 108 N -0.33 2.99 0.04 -0.53 6.14 -0.29 -2.08 117.35 123.28 1l1z s TYR 108 Ca 0.05 -0.73 0.06 0.00 0.64 0.00 0.00 57.07 57.09 1l1z s TYR 108 Cb -0.12 -2.11 -0.03 0.00 0.42 0.00 0.00 41.96 40.11 1l1z s TYR 108 CO 0.02 -0.43 -0.14 1.03 0.64 0.00 0.00 175.55 176.67 1l1z s ARG 109 N 1.35 2.21 -0.35 4.97 0.52 -0.56 -1.61 118.95 125.47 1l1z s ARG 109 Ca 0.04 -0.92 0.05 0.00 -0.52 0.00 0.00 55.73 54.39 1l1z s ARG 109 Cb -0.14 -2.29 0.19 0.00 0.52 0.00 0.00 34.95 33.22 1l1z s ARG 109 CO -0.01 0.55 0.66 0.34 0.02 0.00 0.00 175.30 176.87 1l1z s ASP 110 N -1.53 -1.45 0.22 0.23 3.68 -0.87 -1.36 116.67 115.58 1l1z s ASP 110 Ca 0.16 -0.33 -0.09 0.00 2.13 0.00 0.00 52.55 54.42 1l1z s ASP 110 Cb -0.11 1.87 0.32 0.00 -1.45 0.00 0.00 42.92 43.55 1l1z s ASP 110 CO 0.07 -0.21 1.69 0.58 0.13 0.00 0.00 175.17 177.43 1l1z h VAL 111 N 5.27 0.59 -0.00 1.11 2.07 -1.80 -2.28 116.25 121.21 1l1z h VAL 111 Ca 0.01 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1l1z h VAL 111 Cb 1.19 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1l1z h VAL 111 CO 0.10 0.04 -0.20 0.54 0.02 0.00 0.00 177.57 178.07 1l1z n ARG 112 N -5.17 0.12 -2.27 1.57 1.74 -1.26 -4.96 116.66 106.43 1l1z n ARG 112 Ca 0.10 -0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 56.97 1l1z n ARG 112 Cb 0.35 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 1l1z n ARG 112 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l1z n LYS 113 N -1.41 -1.30 0.09 5.56 5.02 -0.86 -4.94 118.16 120.33 1l1z n LYS 113 Ca 0.08 0.81 0.06 0.00 -2.02 0.00 0.00 58.31 57.24 1l1z n LYS 113 Cb 0.33 -5.21 -0.01 0.00 -0.02 0.00 0.00 35.03 30.11 1l1z n LYS 113 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1l1z h PHE 114 N 0.00 0.00 -3.82 2.13 0.05 -1.91 -3.46 116.94 109.93 1l1z h PHE 114 Ca -0.39 0.00 -0.53 0.00 3.82 0.00 0.00 57.97 60.87 1l1z h PHE 114 Cb 1.28 0.00 0.20 0.00 2.00 0.00 0.00 35.95 39.43 1l1z h PHE 114 CO 0.44 0.27 -0.16 0.41 -0.18 0.00 0.00 178.31 179.09 1l1z n GLY 115 N 1.26 -1.15 3.14 -1.45 0.00 -1.26 -4.84 105.19 100.88 1l1z n GLY 115 Ca -0.03 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 1l1z n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1z s THR 116 N -2.45 0.81 -0.02 2.61 -4.23 -0.85 -4.58 115.64 106.93 1l1z s THR 116 Ca 0.63 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 1l1z s THR 116 Cb -0.23 -1.09 0.03 0.00 1.34 0.00 0.00 72.50 72.54 1l1z s THR 116 CO 0.62 -0.48 0.02 -0.04 -0.54 0.00 0.00 174.62 174.20 1l1z s MET 117 N -2.32 0.10 -0.02 3.99 -1.94 -0.77 -1.76 119.30 116.58 1l1z s MET 117 Ca -0.00 0.14 0.04 0.00 -1.71 0.00 0.00 55.69 54.16 1l1z s MET 117 Cb -0.06 -0.34 -0.01 0.00 2.01 0.00 0.00 34.83 36.44 1l1z s MET 117 CO 0.00 -0.15 -0.14 -1.01 -0.01 0.00 0.00 175.02 173.71 1l1z s HIS 118 N 1.02 1.34 -0.13 -0.03 3.76 -0.29 -1.63 115.29 119.33 1l1z s HIS 118 Ca -0.09 -0.29 0.02 0.00 -0.15 0.00 0.00 55.06 54.54 1l1z s HIS 118 Cb -0.13 -0.88 0.02 0.00 1.11 0.00 0.00 32.58 32.70 1l1z s HIS 118 CO -0.02 -0.06 -0.17 0.08 -0.85 0.00 0.00 174.74 173.71 1l1z s VAL 119 N -0.19 1.70 0.11 -0.90 1.01 -0.17 -0.01 120.40 121.95 1l1z s VAL 119 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1l1z s VAL 119 Cb -0.07 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1l1z s VAL 119 CO 0.00 0.48 -0.01 -0.31 0.00 0.00 0.00 175.10 175.27 1l1z s TYR 120 N 1.05 0.86 0.48 5.22 2.02 -1.03 -4.43 117.35 121.52 1l1z s TYR 120 Ca -0.04 -1.07 -0.23 0.00 -0.37 0.00 0.00 57.07 55.36 1l1z s TYR 120 Cb -0.15 -0.52 -0.07 0.00 -0.40 0.00 0.00 41.96 40.83 1l1z s TYR 120 CO -0.04 -0.33 1.28 0.00 -1.57 0.00 0.00 175.55 174.89 1l1z s ALA 121 N -3.83 3.00 0.25 3.71 0.00 -1.26 -0.84 121.76 122.79 1l1z s ALA 121 Ca 0.17 1.18 -0.10 0.00 0.00 0.00 0.00 51.96 53.21 1l1z s ALA 121 Cb 0.07 -3.49 0.37 0.00 0.00 0.00 0.00 23.12 20.08 1l1z s ALA 121 CO -0.02 -0.99 1.60 0.87 0.00 0.00 0.00 175.76 177.22 1l1z h LYS 122 N 2.00 0.01 0.00 0.00 1.57 -1.45 -0.77 116.57 117.94 1l1z h LYS 122 Ca -0.50 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1l1z h LYS 122 Cb 1.27 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1l1z h LYS 122 CO 0.60 0.01 0.00 0.39 -0.57 0.00 0.00 179.45 179.88 1l1z n GLU 123 N -5.50 0.75 0.00 3.15 1.02 -1.26 -2.96 120.64 115.84 1l1z n GLU 123 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1l1z n GLU 123 Cb 0.43 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1l1z n GLU 123 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1l1z n GLU 124 N -0.57 1.83 -0.14 3.49 0.00 -0.31 -4.81 120.64 120.13 1l1z n GLU 124 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.15 1l1z n GLU 124 Cb 0.01 -0.87 0.05 0.00 0.00 0.00 0.00 31.44 30.63 1l1z n GLU 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l1z h ALA 125 N 0.00 0.47 0.00 -1.84 0.00 -1.40 -2.38 119.26 114.11 1l1z h ALA 125 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l1z h ALA 125 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l1z h ALA 125 CO 0.00 -0.33 0.00 -0.25 0.00 0.00 0.00 179.25 178.67 1l1z n ASP 126 N -5.13 0.58 -0.91 0.00 10.43 -1.26 -3.21 116.55 117.05 1l1z n ASP 126 Ca 0.04 0.61 0.09 0.00 2.57 0.00 0.00 54.79 58.10 1l1z n ASP 126 Cb 0.22 -0.74 0.18 0.00 1.84 0.00 0.00 41.12 42.61 1l1z n ASP 126 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1l1z n ARG 127 N -2.10 2.26 -4.37 -1.24 1.74 -0.91 -3.82 116.66 108.21 1l1z n ARG 127 Ca 0.04 -2.05 -0.19 0.00 -0.77 0.00 0.00 57.85 54.87 1l1z n ARG 127 Cb 0.29 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 1l1z n ARG 127 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1l1z s ARG 128 N -1.21 1.39 0.66 5.56 1.81 -1.10 -4.84 118.95 121.21 1l1z s ARG 128 Ca 0.31 -1.67 -0.15 0.00 -1.72 0.00 0.00 55.73 52.50 1l1z s ARG 128 Cb 0.18 -1.01 0.00 0.00 -0.45 0.00 0.00 34.95 33.66 1l1z s ARG 128 CO 0.24 0.08 1.13 -1.25 -0.68 0.00 0.00 175.30 174.82 1l1z s PRO 129 N -3.72 2.72 0.00 3.54 0.04 -1.26 -1.81 135.00 134.50 1l1z s PRO 129 Ca 0.26 1.49 0.25 0.00 0.04 0.00 0.00 61.00 63.04 1l1z s PRO 129 Cb 0.02 -1.93 0.84 0.00 0.04 0.00 0.00 34.50 33.47 1l1z s PRO 129 CO 0.09 -1.33 1.62 -0.35 0.04 0.00 0.00 177.00 177.06 1l1z n PRO 130 N -2.36 1.78 0.07 0.56 -0.04 -1.26 -4.85 135.00 128.90 1l1z n PRO 130 Ca 0.11 -1.16 -0.05 0.00 -0.04 0.00 0.00 63.50 62.36 1l1z n PRO 130 Cb 0.51 -1.45 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 1l1z n PRO 130 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1l1z h LEU 131 N 2.59 0.00 -0.81 1.53 3.38 -1.75 -3.40 115.31 116.86 1l1z h LEU 131 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 1l1z h LEU 131 Cb 0.56 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.16 1l1z h LEU 131 CO 0.00 0.89 -0.21 0.00 0.09 0.00 0.00 178.44 179.21 1l1z h ALA 132 N 1.11 0.50 -0.49 1.53 0.00 -1.46 -2.68 119.26 117.78 1l1z h ALA 132 Ca -0.04 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1l1z h ALA 132 Cb 1.72 0.63 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1l1z h ALA 132 CO 0.11 -0.42 0.00 -0.85 0.00 0.00 0.00 179.25 178.09 1l1z n GLU 133 N -5.52 3.21 -2.37 0.00 0.00 -1.26 -4.98 120.64 109.72 1l1z n GLU 133 Ca 0.11 -2.21 -0.37 0.00 0.00 0.00 0.00 57.16 54.70 1l1z n GLU 133 Cb 0.41 -1.80 -0.02 0.00 0.00 0.00 0.00 31.44 30.03 1l1z n GLU 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1l1z s LEU 134 N -1.60 4.05 0.00 -1.84 1.43 -1.01 -4.42 118.68 115.29 1l1z s LEU 134 Ca 0.39 2.20 -0.16 0.00 -1.03 0.00 0.00 54.13 55.53 1l1z s LEU 134 Cb 0.26 -4.23 0.23 0.00 0.03 0.00 0.00 46.19 42.48 1l1z s LEU 134 CO 0.18 -0.76 1.10 0.61 0.23 0.00 0.00 176.35 177.71 1l1z n GLY 135 N 0.38 -1.97 3.78 -3.19 0.00 0.02 -4.93 105.19 99.28 1l1z n GLY 135 Ca 0.06 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1l1z n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l1z s PRO 136 N -5.43 2.60 0.05 1.61 0.04 -1.26 -4.13 135.00 128.49 1l1z s PRO 136 Ca 0.65 1.20 -0.31 0.00 0.04 0.00 0.00 61.00 62.59 1l1z s PRO 136 Cb -0.03 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 1l1z s PRO 136 CO 0.47 -1.38 1.36 -1.21 0.04 0.00 0.00 177.00 176.28 1l1z s GLU 137 N -4.63 4.32 0.54 4.56 0.41 -1.26 -2.35 118.70 120.29 1l1z s GLU 137 Ca 0.62 1.97 0.19 0.00 -0.41 0.00 0.00 54.97 57.35 1l1z s GLU 137 Cb -0.17 -3.41 1.41 0.00 -1.78 0.00 0.00 34.13 30.17 1l1z s GLU 137 CO 0.50 -0.47 2.18 -1.00 -0.49 0.00 0.00 175.26 175.98 1l1z h PRO 138 N 7.27 0.00 -0.84 0.39 0.13 -1.95 -2.42 132.00 134.59 1l1z h PRO 138 Ca -0.40 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.55 1l1z h PRO 138 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 1l1z h PRO 138 CO 0.87 0.00 0.23 1.28 -0.23 0.00 0.00 178.00 180.15 1l1z n LEU 139 N -4.37 5.09 -4.37 1.56 4.77 -1.26 -4.79 117.00 113.64 1l1z n LEU 139 Ca -0.03 -2.65 -0.22 0.00 -0.03 0.00 0.00 56.01 53.09 1l1z n LEU 139 Cb 0.09 -0.69 -0.11 0.00 -2.33 0.00 0.00 43.42 40.38 1l1z n LEU 139 CO 0.32 0.70 -0.47 -0.94 -1.33 0.00 0.00 177.39 175.67 1l1z s SER 140 N -0.63 2.89 0.35 -1.43 1.04 -0.91 -5.01 113.70 110.00 1l1z s SER 140 Ca 0.41 -0.94 0.24 0.00 0.48 0.00 0.00 55.95 56.14 1l1z s SER 140 Cb 0.33 -0.19 1.29 0.00 0.10 0.00 0.00 66.02 67.55 1l1z s SER 140 CO 0.10 -0.05 1.73 -0.65 0.98 0.00 0.00 173.24 175.35 1l1z h PRO 141 N 2.85 0.00 0.00 4.02 0.11 -1.91 -1.56 132.00 135.51 1l1z h PRO 141 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1l1z h PRO 141 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1l1z h PRO 141 CO 0.56 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 1l1z h ALA 142 N 2.00 1.00 -2.86 -0.75 0.00 -1.95 -3.39 119.26 113.30 1l1z h ALA 142 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1l1z h ALA 142 Cb 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.57 1l1z h ALA 142 CO 0.00 0.00 -0.55 0.12 0.00 0.00 0.00 179.25 178.82 1l1z s PHE 143 N -3.61 3.18 0.18 0.00 5.99 -0.59 -4.88 117.98 118.26 1l1z s PHE 143 Ca 0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 56.93 56.35 1l1z s PHE 143 Cb 0.09 -2.36 -0.04 0.00 0.00 0.00 0.00 43.02 40.71 1l1z s PHE 143 CO 0.46 -0.46 0.09 -1.54 -0.00 0.00 0.00 175.22 173.77 1l1z s SER 144 N 1.61 0.41 0.38 6.13 1.04 -1.26 -4.86 113.70 117.15 1l1z s SER 144 Ca 0.04 -1.31 0.10 0.00 0.48 0.00 0.00 55.95 55.27 1l1z s SER 144 Cb -0.17 0.30 0.88 0.00 0.10 0.00 0.00 66.02 67.13 1l1z s SER 144 CO 0.06 -0.77 1.92 -0.65 0.98 0.00 0.00 173.24 174.78 1l1z h PRO 145 N 2.69 0.59 -0.41 4.02 0.11 -1.96 -1.85 132.00 135.19 1l1z h PRO 145 Ca -0.36 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.73 1l1z h PRO 145 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1l1z h PRO 145 CO 0.57 0.39 0.25 0.00 -0.21 0.00 0.00 178.00 179.00 1l1z h ALA 146 N 1.62 0.51 -0.58 -0.75 0.00 -1.97 -1.15 119.26 116.95 1l1z h ALA 146 Ca 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1l1z h ALA 146 Cb 0.62 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1l1z h ALA 146 CO -0.14 -0.07 0.27 -0.24 0.00 0.00 0.00 179.25 179.06 1l1z h VAL 147 N 0.50 1.19 -0.16 0.00 3.04 -1.70 -1.88 116.25 117.25 1l1z h VAL 147 Ca 0.16 -0.56 -0.16 0.00 -1.01 0.00 0.00 66.70 65.13 1l1z h VAL 147 Cb -0.01 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 29.72 1l1z h VAL 147 CO -0.06 0.23 -0.57 0.25 -1.01 0.00 0.00 177.57 176.41 1l1z h LEU 148 N 0.82 0.55 -0.14 3.16 5.85 -1.21 -3.27 115.31 121.07 1l1z h LEU 148 Ca 0.20 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1l1z h LEU 148 Cb 0.10 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1l1z h LEU 148 CO -0.03 1.00 -0.07 0.00 -0.34 0.00 0.00 178.44 179.00 1l1z h ALA 149 N 1.01 0.19 -0.99 1.25 0.00 -0.74 -1.80 119.26 118.19 1l1z h ALA 149 Ca 0.00 -0.27 0.23 0.00 0.00 0.00 0.00 54.91 54.88 1l1z h ALA 149 Cb 1.10 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1l1z h ALA 149 CO 0.10 -0.01 0.64 1.05 0.00 0.00 0.00 179.25 181.04 1l1z h GLU 150 N -0.05 0.41 0.20 0.00 -0.00 -1.41 0.57 114.58 114.30 1l1z h GLU 150 Ca 0.03 -0.02 -0.35 0.00 -0.00 0.00 0.00 59.36 59.02 1l1z h GLU 150 Cb 0.54 -0.09 0.01 0.00 -0.00 0.00 0.00 28.75 29.21 1l1z h GLU 150 CO 0.02 0.27 -1.71 0.00 -0.00 0.00 0.00 179.01 177.59 1l1z h ARG 151 N 0.43 0.42 -0.46 1.06 2.47 -1.59 -3.37 114.38 113.33 1l1z h ARG 151 Ca 0.54 -0.71 -0.13 0.00 -1.26 0.00 0.00 59.98 58.42 1l1z h ARG 151 Cb 1.33 0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 29.90 1l1z h ARG 151 CO -0.25 1.34 -0.21 0.00 0.56 0.00 0.00 179.97 181.41 1l1z h ALA 152 N 0.13 0.64 0.00 0.04 0.00 -0.40 -3.12 119.26 116.55 1l1z h ALA 152 Ca -0.33 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1l1z h ALA 152 Cb 2.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1l1z h ALA 152 CO 0.19 0.62 0.00 1.55 0.00 0.00 0.00 179.25 181.62 1l1z n VAL 153 N -4.15 1.10 0.77 0.00 3.14 0.10 -2.82 118.33 116.48 1l1z n VAL 153 Ca -0.00 0.28 0.09 0.00 -2.96 0.00 0.00 64.34 61.75 1l1z n VAL 153 Cb 0.45 -1.08 0.07 0.00 -1.06 0.00 0.00 33.84 32.22 1l1z n VAL 153 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1l1z n LYS 154 N -1.58 1.57 -4.08 1.45 5.02 -1.18 -4.92 118.16 114.45 1l1z n LYS 154 Ca 0.03 -1.57 -0.11 0.00 -2.02 0.00 0.00 58.31 54.64 1l1z n LYS 154 Cb 0.15 -1.35 -0.11 0.00 -0.02 0.00 0.00 35.03 33.70 1l1z n LYS 154 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1l1z s THR 155 N -1.57 0.48 -2.34 -0.18 -1.32 -1.13 -5.03 115.64 104.55 1l1z s THR 155 Ca 0.21 -1.35 0.19 0.00 -1.21 0.00 0.00 61.69 59.54 1l1z s THR 155 Cb 0.15 -0.92 0.14 0.00 -1.51 0.00 0.00 72.50 70.36 1l1z s THR 155 CO 0.24 -0.59 1.09 0.29 -2.21 0.00 0.00 174.62 173.44 1l1z n LYS 156 N 0.96 1.66 -0.98 7.08 4.01 -1.26 -2.47 118.16 127.16 1l1z n LYS 156 Ca -0.19 -1.58 -0.31 0.00 -0.51 0.00 0.00 58.31 55.72 1l1z n LYS 156 Cb 0.57 -1.37 0.14 0.00 -0.51 0.00 0.00 35.03 33.86 1l1z n LYS 156 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1l1z s ARG 157 N -1.65 1.42 0.60 1.97 1.70 -1.26 -4.30 118.95 117.42 1l1z s ARG 157 Ca 0.22 1.26 -0.19 0.00 -0.47 0.00 0.00 55.73 56.55 1l1z s ARG 157 Cb 0.16 -1.79 -0.05 0.00 -0.57 0.00 0.00 34.95 32.70 1l1z s ARG 157 CO 0.26 -2.26 0.96 -1.13 -1.08 0.00 0.00 175.30 172.05 1l1z n SER 158 N -3.95 0.77 0.21 -2.89 3.41 -1.26 -1.27 113.62 108.64 1l1z n SER 158 Ca 0.10 0.81 0.05 0.00 -0.26 0.00 0.00 58.87 59.57 1l1z n SER 158 Cb 0.53 -1.39 0.47 0.00 -0.26 0.00 0.00 64.21 63.57 1l1z n SER 158 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1l1z h VAL 159 N 0.51 1.08 -0.39 -3.33 3.04 -1.23 -2.24 116.25 113.68 1l1z h VAL 159 Ca -0.48 -0.92 -0.16 0.00 -1.01 0.00 0.00 66.70 64.13 1l1z h VAL 159 Cb 1.36 1.51 -0.01 0.00 -2.01 0.00 0.00 31.29 32.15 1l1z h VAL 159 CO 0.51 0.25 -0.38 0.50 -1.01 0.00 0.00 177.57 177.44 1l1z h LYS 160 N 0.00 0.94 -0.41 4.17 3.64 -1.81 -2.42 116.57 120.68 1l1z h LYS 160 Ca -0.00 -0.49 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1l1z h LYS 160 Cb 0.49 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1l1z h LYS 160 CO 0.03 1.15 0.14 0.00 -2.27 0.00 0.00 179.45 178.50 1l1z h ALA 161 N 0.79 1.47 -0.18 5.00 0.00 -1.71 -2.27 119.26 122.36 1l1z h ALA 161 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1l1z h ALA 161 Cb 0.97 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1l1z h ALA 161 CO 0.09 0.40 0.02 1.25 0.00 0.00 0.00 179.25 181.01 1l1z h LEU 162 N 0.59 0.29 -1.52 0.00 5.85 -1.21 -2.99 115.31 116.32 1l1z h LEU 162 Ca 0.14 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1l1z h LEU 162 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1l1z h LEU 162 CO -0.01 0.50 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.29 1l1z h LEU 163 N 0.07 0.00 0.00 2.25 4.07 -1.14 -2.49 115.31 118.07 1l1z h LEU 163 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1l1z h LEU 163 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1l1z h LEU 163 CO 0.01 0.23 -0.12 0.18 -1.08 0.00 0.00 178.44 177.66 1l1z n LEU 164 N -3.79 0.29 -4.59 1.67 4.77 -0.88 -4.68 117.00 109.80 1l1z n LEU 164 Ca -0.02 0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 55.96 1l1z n LEU 164 Cb 0.33 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1l1z n LEU 164 CO 0.34 -0.02 1.18 -0.62 -1.33 0.00 0.00 177.39 176.94 1l1z s ASP 165 N -3.41 6.37 0.18 -1.43 -1.08 -0.94 -4.89 116.67 111.47 1l1z s ASP 165 Ca 0.12 0.59 0.15 0.00 -0.52 0.00 0.00 52.55 52.89 1l1z s ASP 165 Cb 0.17 -2.54 0.74 0.00 -1.46 0.00 0.00 42.92 39.83 1l1z s ASP 165 CO 0.58 -1.45 1.46 0.00 0.52 0.00 0.00 175.17 176.29 1l1z n GLN 166 N 8.16 0.09 0.10 4.34 1.13 -1.26 -1.44 117.38 128.51 1l1z n GLN 166 Ca 0.14 0.51 0.12 0.00 -1.94 0.00 0.00 57.00 55.84 1l1z n GLN 166 Cb 0.49 -1.76 0.27 0.00 0.11 0.00 0.00 30.24 29.35 1l1z n GLN 166 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1l1z h THR 167 N 0.00 0.00 0.00 5.09 1.35 -1.91 0.10 112.91 117.55 1l1z h THR 167 Ca 0.00 -0.56 -0.06 0.00 -0.55 0.00 0.00 66.41 65.24 1l1z h THR 167 Cb 0.10 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 1l1z h THR 167 CO 0.00 0.00 -0.37 0.58 -0.25 0.00 0.00 175.52 175.48 1l1z h VAL 168 N 0.00 1.24 -2.59 6.82 2.07 -1.55 -3.31 116.25 118.92 1l1z h VAL 168 Ca 0.00 -2.06 -0.10 0.00 0.82 0.00 0.00 66.70 65.36 1l1z h VAL 168 Cb 0.78 2.47 -0.22 0.00 -1.52 0.00 0.00 31.29 32.80 1l1z h VAL 168 CO 0.00 0.42 -0.13 0.54 0.02 0.00 0.00 177.57 178.42 1l1z s VAL 169 N -2.18 0.01 -0.23 2.57 0.11 -1.20 -4.33 120.40 115.15 1l1z s VAL 169 Ca -0.19 -0.10 -0.09 0.00 -2.93 0.00 0.00 61.98 58.68 1l1z s VAL 169 Cb 0.00 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1l1z s VAL 169 CO 0.55 -0.05 0.11 0.00 -3.33 0.00 0.00 175.10 172.38 1l1z s ALA 170 N -0.24 3.40 0.00 1.54 0.00 -0.99 -4.19 121.76 121.28 1l1z s ALA 170 Ca -0.04 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1l1z s ALA 170 Cb -0.03 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1l1z s ALA 170 CO 0.03 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1l1z n GLY 171 N 4.31 1.65 3.79 0.00 0.00 -1.26 -4.34 105.19 109.33 1l1z n GLY 171 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1l1z n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l1z s PHE 172 N -1.06 3.85 0.00 1.61 0.40 -1.26 -2.00 117.98 119.52 1l1z s PHE 172 Ca 0.00 1.44 0.00 0.00 -0.60 0.00 0.00 56.93 57.77 1l1z s PHE 172 Cb 0.00 -2.63 0.00 0.00 0.51 0.00 0.00 43.02 40.90 1l1z s PHE 172 CO 0.00 0.54 0.00 0.41 0.70 0.00 0.00 175.22 176.87 1l1z n GLY 173 N 1.70 5.55 0.25 4.36 0.00 -1.26 -4.73 105.19 111.06 1l1z n GLY 173 Ca -0.08 -1.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.05 1l1z n GLY 173 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1l1z h ASN 174 N 0.00 0.45 0.45 1.61 -1.24 -1.97 -1.64 115.58 113.25 1l1z h ASN 174 Ca 0.00 0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 1l1z h ASN 174 Cb 0.00 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.02 1l1z h ASN 174 CO 0.00 0.28 -0.22 0.40 -1.29 0.00 0.00 177.43 176.60 1l1z h ILE 175 N 0.59 0.47 0.00 2.57 2.04 -1.97 -2.83 117.51 118.38 1l1z h ILE 175 Ca 0.31 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1l1z h ILE 175 Cb 0.27 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1l1z h ILE 175 CO -0.23 0.07 0.00 1.88 0.00 0.00 0.00 178.15 179.87 1l1z h TYR 176 N -0.89 0.00 0.02 1.37 -1.99 -1.96 -1.34 116.97 112.17 1l1z h TYR 176 Ca -0.06 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.55 1l1z h TYR 176 Cb 0.57 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.32 1l1z h TYR 176 CO 0.01 0.00 -0.47 0.28 -0.00 0.00 0.00 178.16 177.98 1l1z h VAL 177 N 0.00 1.50 -0.76 -2.88 2.07 -1.35 -1.80 116.25 113.03 1l1z h VAL 177 Ca 0.00 -2.11 -0.02 0.00 0.82 0.00 0.00 66.70 65.38 1l1z h VAL 177 Cb 0.54 2.80 -0.04 0.00 -1.52 0.00 0.00 31.29 33.07 1l1z h VAL 177 CO 0.00 0.60 0.39 0.44 0.02 0.00 0.00 177.57 179.02 1l1z h ASP 178 N -0.34 0.97 -0.46 0.57 5.19 -1.25 -2.05 116.42 119.05 1l1z h ASP 178 Ca -0.06 -0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.11 1l1z h ASP 178 Cb 1.23 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 1l1z h ASP 178 CO 0.09 0.81 -0.16 -0.33 -3.12 0.00 0.00 179.24 176.54 1l1z h GLU 179 N 1.06 0.93 -0.65 3.56 4.39 -1.32 -2.58 114.58 119.97 1l1z h GLU 179 Ca 0.26 -0.38 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 1l1z h GLU 179 Cb 0.08 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1l1z h GLU 179 CO -0.04 1.03 0.15 0.77 -1.16 0.00 0.00 179.01 179.77 1l1z h SER 180 N 0.77 0.99 -0.34 1.42 0.02 -1.13 -2.29 113.55 112.99 1l1z h SER 180 Ca 0.11 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1l1z h SER 180 Cb 0.72 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1l1z h SER 180 CO 0.06 0.97 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.50 1l1z h LEU 181 N 0.97 0.79 -0.20 5.07 -0.00 -1.35 -1.85 115.31 118.74 1l1z h LEU 181 Ca 0.20 -0.25 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 1l1z h LEU 181 Cb 0.37 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 1l1z h LEU 181 CO 0.00 0.94 0.07 0.15 -0.00 0.00 0.00 178.44 179.61 1l1z h PHE 182 N 0.71 0.32 -0.09 1.13 3.57 -1.31 -1.06 116.94 120.21 1l1z h PHE 182 Ca 0.11 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1l1z h PHE 182 Cb 0.64 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1l1z h PHE 182 CO 0.03 0.39 0.06 0.00 -2.23 0.00 0.00 178.31 176.56 1l1z h ARG 183 N 0.16 0.12 0.00 1.11 3.08 -1.25 -1.47 114.38 116.13 1l1z h ARG 183 Ca 0.07 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1l1z h ARG 183 Cb 0.22 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1l1z h ARG 183 CO -0.00 0.08 -0.40 0.00 -1.07 0.00 0.00 179.97 178.58 1l1z n ALA 184 N -2.53 3.17 -2.72 0.04 0.00 -0.71 -4.96 120.51 112.80 1l1z n ALA 184 Ca -0.02 -0.27 -0.09 0.00 0.00 0.00 0.00 53.44 53.06 1l1z n ALA 184 Cb 0.08 -1.21 0.02 0.00 0.00 0.00 0.00 19.45 18.35 1l1z n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1z n GLY 185 N 1.47 0.30 3.15 0.00 0.00 -0.49 -4.88 105.19 104.75 1l1z n GLY 185 Ca 0.06 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 1l1z n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1z s ILE 186 N -2.94 1.63 0.25 -0.61 1.01 -0.69 -1.94 121.20 117.90 1l1z s ILE 186 Ca 0.17 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 1l1z s ILE 186 Cb -0.07 -1.41 -0.09 0.00 0.01 0.00 0.00 42.46 40.89 1l1z s ILE 186 CO 0.21 0.46 1.21 -0.76 0.00 0.00 0.00 174.94 176.06 1l1z s LEU 187 N 0.22 4.47 0.52 2.97 1.43 -1.26 -4.49 118.68 122.53 1l1z s LEU 187 Ca -0.10 2.38 0.24 0.00 -1.03 0.00 0.00 54.13 55.63 1l1z s LEU 187 Cb -0.14 -3.62 1.41 0.00 0.03 0.00 0.00 46.19 43.86 1l1z s LEU 187 CO 0.04 -0.37 2.09 1.55 0.23 0.00 0.00 176.35 179.90 1l1z h PRO 188 N 4.39 0.00 -0.02 1.29 0.13 -1.95 -3.09 132.00 132.75 1l1z h PRO 188 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1l1z h PRO 188 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1l1z h PRO 188 CO 0.71 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 1l1z n GLY 189 N -0.90 -0.35 3.79 1.56 0.00 -1.26 -2.88 105.19 105.14 1l1z n GLY 189 Ca -0.02 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1l1z n GLY 189 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l1z s ARG 190 N -1.99 4.52 0.16 1.61 1.70 -1.17 -4.77 118.95 119.01 1l1z s ARG 190 Ca 0.41 1.21 -0.34 0.00 -0.47 0.00 0.00 55.73 56.54 1l1z s ARG 190 Cb 0.21 -2.91 -0.14 0.00 -0.57 0.00 0.00 34.95 31.54 1l1z s ARG 190 CO 0.34 0.36 1.52 -2.30 -1.08 0.00 0.00 175.30 174.14 1l1z n PRO 191 N 0.78 2.00 -0.07 3.89 -0.02 -1.26 -1.25 135.00 139.07 1l1z n PRO 191 Ca -0.00 0.72 0.14 0.00 -2.02 0.00 0.00 63.50 62.34 1l1z n PRO 191 Cb 0.50 -2.45 0.54 0.00 -0.02 0.00 0.00 33.50 32.07 1l1z n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1z h ALA 192 N 5.46 2.12 0.00 3.55 0.00 -1.35 -0.07 119.26 128.97 1l1z h ALA 192 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1l1z h ALA 192 Cb 1.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1l1z h ALA 192 CO 0.85 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.83 1l1z h ALA 193 N 1.70 1.00 -0.00 0.00 0.00 -1.37 -3.08 119.26 117.51 1l1z h ALA 193 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l1z h ALA 193 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1l1z h ALA 193 CO -0.07 0.00 -0.03 -1.13 0.00 0.00 0.00 179.25 178.03 1l1z n SER 194 N -2.38 0.03 -4.73 0.00 3.41 -0.04 -4.85 113.62 105.06 1l1z n SER 194 Ca 0.03 0.45 -0.41 0.00 -0.26 0.00 0.00 58.87 58.68 1l1z n SER 194 Cb 0.32 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1l1z n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l1z s LEU 195 N -2.99 4.44 0.78 1.04 1.02 -1.17 -5.03 118.68 116.77 1l1z s LEU 195 Ca 0.14 2.16 -0.12 0.00 0.02 0.00 0.00 54.13 56.33 1l1z s LEU 195 Cb 0.19 -3.60 0.06 0.00 0.02 0.00 0.00 46.19 42.86 1l1z s LEU 195 CO 0.54 -0.37 1.15 -0.94 0.02 0.00 0.00 176.35 176.75 1l1z s SER 196 N 0.33 4.74 0.34 2.29 1.04 -1.26 -4.87 113.70 116.31 1l1z s SER 196 Ca 0.54 0.90 0.02 0.00 0.48 0.00 0.00 55.95 57.89 1l1z s SER 196 Cb -0.31 -1.49 0.62 0.00 0.10 0.00 0.00 66.02 64.93 1l1z s SER 196 CO 0.34 -1.77 1.97 -1.28 0.98 0.00 0.00 173.24 173.48 1l1z h SER 197 N -0.96 0.67 -0.41 7.02 0.87 -2.00 -1.56 113.55 117.19 1l1z h SER 197 Ca -0.46 -0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 59.92 1l1z h SER 197 Cb 1.31 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1l1z h SER 197 CO 0.65 0.55 -0.23 0.11 -0.53 0.00 0.00 176.83 177.38 1l1z h LYS 198 N 0.76 0.92 -0.27 2.24 6.56 -2.00 -2.64 116.57 122.13 1l1z h LYS 198 Ca 0.20 -0.39 -0.10 0.00 -1.06 0.00 0.00 60.65 59.29 1l1z h LYS 198 Cb 0.03 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 1l1z h LYS 198 CO -0.03 1.05 -0.27 0.93 -2.06 0.00 0.00 179.45 179.07 1l1z h GLU 199 N 0.79 0.54 -0.49 3.15 5.08 -1.76 -2.38 114.58 119.51 1l1z h GLU 199 Ca 0.10 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 1l1z h GLU 199 Cb 0.79 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1l1z h GLU 199 CO 0.07 0.76 -0.14 0.82 -1.00 0.00 0.00 179.01 179.51 1l1z h ILE 200 N 0.47 1.27 -0.30 3.13 2.04 -1.18 -0.90 117.51 122.04 1l1z h ILE 200 Ca 0.07 -1.29 -0.10 0.00 1.00 0.00 0.00 64.86 64.53 1l1z h ILE 200 Cb 0.71 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1l1z h ILE 200 CO 0.05 0.45 -0.23 -0.33 0.00 0.00 0.00 178.15 178.09 1l1z h GLU 201 N 0.83 0.58 -0.28 2.37 5.08 -1.38 -1.63 114.58 120.15 1l1z h GLU 201 Ca 0.12 -0.22 -0.18 0.00 -1.00 0.00 0.00 59.36 58.08 1l1z h GLU 201 Cb 0.71 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1l1z h GLU 201 CO 0.05 0.77 -0.54 -0.09 -1.00 0.00 0.00 179.01 178.20 1l1z h ARG 202 N 0.51 0.87 -0.55 2.33 9.65 -1.27 -2.45 114.38 123.47 1l1z h ARG 202 Ca 0.08 -0.55 -0.06 0.00 -1.10 0.00 0.00 59.98 58.34 1l1z h ARG 202 Cb 0.68 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 1l1z h ARG 202 CO 0.05 1.19 0.10 1.25 2.80 0.00 0.00 179.97 185.35 1l1z h LEU 203 N 0.65 0.86 -0.30 3.80 5.85 -1.01 -1.71 115.31 123.45 1l1z h LEU 203 Ca 0.01 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1l1z h LEU 203 Cb 1.15 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1l1z h LEU 203 CO 0.12 0.90 0.19 -0.74 -0.34 0.00 0.00 178.44 178.56 1l1z h HIS 204 N 0.79 0.39 -0.57 1.25 2.76 -1.30 -0.60 115.15 117.87 1l1z h HIS 204 Ca 0.17 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1l1z h HIS 204 Cb 0.40 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 1l1z h HIS 204 CO 0.03 0.28 0.35 1.49 -1.30 0.00 0.00 177.93 178.77 1l1z h GLU 205 N 0.39 0.68 -0.09 5.26 4.22 -1.23 -2.14 114.58 121.67 1l1z h GLU 205 Ca 0.11 -0.04 -0.15 0.00 0.08 0.00 0.00 59.36 59.36 1l1z h GLU 205 Cb -0.01 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1l1z h GLU 205 CO -0.02 0.45 -0.60 0.93 -2.18 0.00 0.00 179.01 177.58 1l1z h GLU 206 N 0.70 0.31 -0.30 1.92 4.39 -1.15 -2.30 114.58 118.16 1l1z h GLU 206 Ca 0.23 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1l1z h GLU 206 Cb 0.00 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1l1z h GLU 206 CO -0.09 0.82 0.15 0.52 -1.16 0.00 0.00 179.01 179.25 1l1z h MET 207 N 0.23 0.42 -0.51 2.33 2.86 -0.81 0.12 114.93 119.58 1l1z h MET 207 Ca -0.01 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 1l1z h MET 207 Cb 1.12 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1l1z h MET 207 CO 0.10 0.38 -0.13 0.28 1.06 0.00 0.00 176.91 178.60 1l1z h VAL 208 N 0.36 1.27 -0.38 -2.22 2.07 -1.39 -2.14 116.25 113.81 1l1z h VAL 208 Ca 0.10 -1.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 1l1z h VAL 208 Cb 0.09 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1l1z h VAL 208 CO -0.01 0.45 -0.10 0.00 0.02 0.00 0.00 177.57 177.93 1l1z h ALA 209 N 0.96 0.53 0.13 1.67 0.00 -1.22 -1.79 119.26 119.53 1l1z h ALA 209 Ca 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1l1z h ALA 209 Cb 0.69 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1l1z h ALA 209 CO 0.05 0.40 -0.06 1.15 0.00 0.00 0.00 179.25 180.79 1l1z h THR 210 N 0.55 0.99 -0.61 0.00 2.02 -0.71 -1.67 112.91 113.48 1l1z h THR 210 Ca 0.10 -0.47 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 1l1z h THR 210 Cb 0.62 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1l1z h THR 210 CO 0.04 0.11 0.13 -0.29 0.37 0.00 0.00 175.52 175.88 1l1z h ILE 211 N -0.39 1.25 -0.60 3.11 6.09 -1.45 -1.65 117.51 123.86 1l1z h ILE 211 Ca -0.02 -0.92 -0.08 0.00 -1.37 0.00 0.00 64.86 62.47 1l1z h ILE 211 Cb 0.32 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 38.23 1l1z h ILE 211 CO 0.03 0.34 0.05 1.23 -3.07 0.00 0.00 178.15 176.73 1l1z h GLY 212 N 1.03 1.11 1.31 8.18 0.00 -1.29 -2.42 103.07 110.99 1l1z h GLY 212 Ca 0.19 -0.78 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 1l1z h GLY 212 CO 0.00 0.72 -0.26 0.83 0.00 0.00 0.00 176.54 177.83 1l1z h GLU 213 N 0.93 0.78 -0.64 4.80 5.08 -1.10 -2.89 114.58 121.53 1l1z h GLU 213 Ca 0.18 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 1l1z h GLU 213 Cb 0.49 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1l1z h GLU 213 CO 0.02 0.95 0.11 0.00 -1.00 0.00 0.00 179.01 179.09 1l1z h ALA 214 N 1.03 0.98 -0.53 3.43 0.00 -1.17 -2.55 119.26 120.46 1l1z h ALA 214 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1l1z h ALA 214 Cb 0.78 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1l1z h ALA 214 CO 0.06 0.64 0.25 0.28 0.00 0.00 0.00 179.25 180.49 1l1z h VAL 215 N 0.98 1.20 0.00 0.00 2.07 -1.35 -0.41 116.25 118.74 1l1z h VAL 215 Ca 0.20 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1l1z h VAL 215 Cb 0.41 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1l1z h VAL 215 CO 0.01 0.23 -0.14 0.24 0.02 0.00 0.00 177.57 177.92 1l1z h MET 216 N 0.72 0.00 -0.30 1.57 2.07 -1.30 -2.18 114.93 115.51 1l1z h MET 216 Ca 0.18 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.81 1l1z h MET 216 Cb 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.86 1l1z h MET 216 CO -0.02 0.14 0.00 1.63 1.07 0.00 0.00 176.91 179.73 1l1z n LYS 217 N -4.28 1.96 -1.33 1.72 4.01 -0.98 -4.93 118.16 114.33 1l1z n LYS 217 Ca -0.03 -1.46 -0.04 0.00 -0.51 0.00 0.00 58.31 56.27 1l1z n LYS 217 Cb 0.22 -1.39 -0.02 0.00 -0.51 0.00 0.00 35.03 33.33 1l1z n LYS 217 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l1z n GLY 218 N 1.21 0.61 0.89 0.72 0.00 -0.82 -1.54 105.19 106.27 1l1z n GLY 218 Ca 0.16 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1l1z n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1z n GLY 219 N -2.15 -2.47 3.57 -0.02 0.00 -0.20 -3.62 105.19 100.29 1l1z n GLY 219 Ca -0.05 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 1l1z n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1z s SER 220 N -2.07 5.50 -0.40 1.61 0.01 -1.26 -1.97 113.70 115.12 1l1z s SER 220 Ca 0.00 -0.03 -0.14 0.00 1.31 0.00 0.00 55.95 57.09 1l1z s SER 220 Cb 0.00 -1.97 0.02 0.00 0.21 0.00 0.00 66.02 64.28 1l1z s SER 220 CO 0.00 0.08 0.27 -0.89 0.41 0.00 0.00 173.24 173.11 1l1z s THR 221 N 0.94 5.10 -0.01 1.44 2.01 -1.26 -4.93 115.64 118.93 1l1z s THR 221 Ca 0.04 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.40 1l1z s THR 221 Cb -0.14 -3.82 0.03 0.00 0.01 0.00 0.00 72.50 68.58 1l1z s THR 221 CO 0.03 -0.26 0.93 1.33 -0.69 0.00 0.00 174.62 175.95 1l1z n VAL 222 N 5.12 0.22 -0.64 3.82 0.24 -1.26 -4.80 118.33 121.04 1l1z n VAL 222 Ca -0.11 -0.26 0.08 0.00 -2.04 0.00 0.00 64.34 62.00 1l1z n VAL 222 Cb 0.47 0.51 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 1l1z n VAL 222 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l1z n GLY 233 N -0.16 -2.71 0.00 7.63 0.00 -1.24 -5.26 105.19 103.45 1l1z n GLY 233 Ca 0.02 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1l1z n GLY 233 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l1z n THR 234 N -3.13 0.13 0.33 2.61 5.66 -0.59 -4.83 114.28 114.47 1l1z n THR 234 Ca -0.03 -0.16 0.12 0.00 -3.05 0.00 0.00 64.05 60.92 1l1z n THR 234 Cb 0.30 1.19 0.52 0.00 -1.55 0.00 0.00 70.33 70.79 1l1z n THR 234 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1l1z n PHE 235 N -0.07 0.80 0.29 1.09 -0.00 -0.83 -2.48 117.46 116.26 1l1z n PHE 235 Ca 0.00 0.34 0.16 0.00 -0.00 0.00 0.00 57.45 57.95 1l1z n PHE 235 Cb 0.37 -1.05 0.90 0.00 -0.00 0.00 0.00 39.48 39.70 1l1z n PHE 235 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 1l1z h GLN 236 N 0.00 0.00 0.00 -4.13 -0.00 -1.87 0.01 115.11 109.11 1l1z h GLN 236 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1l1z h GLN 236 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.74 1l1z h GLN 236 CO 0.00 0.05 0.00 0.72 -0.00 0.00 0.00 178.83 179.60 1l1z n HIS 237 N -3.50 0.00 -0.59 0.06 8.25 -1.04 -3.25 115.22 115.16 1l1z n HIS 237 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 1l1z n HIS 237 Cb 0.16 -0.26 0.16 0.00 1.12 0.00 0.00 29.99 31.17 1l1z n HIS 237 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1l1z n HIS 238 N -1.26 0.45 -2.82 4.41 8.25 -0.01 -5.02 115.22 119.21 1l1z n HIS 238 Ca 0.14 -0.72 -0.40 0.00 -0.26 0.00 0.00 57.72 56.48 1l1z n HIS 238 Cb 0.22 -0.15 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 1l1z n HIS 238 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1l1z s LEU 239 N -1.98 4.57 -0.15 2.41 1.43 -1.20 -4.98 118.68 118.79 1l1z s LEU 239 Ca 0.27 1.78 0.11 0.00 -1.03 0.00 0.00 54.13 55.26 1l1z s LEU 239 Cb 0.20 -3.49 -0.23 0.00 0.03 0.00 0.00 46.19 42.70 1l1z s LEU 239 CO 0.08 0.08 0.27 -1.22 0.23 0.00 0.00 176.35 175.79 1l1z n TYR 240 N 2.08 0.48 0.00 0.29 4.01 -1.26 -4.88 117.16 117.88 1l1z n TYR 240 Ca -0.01 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1l1z n TYR 240 Cb 0.48 -1.08 0.00 0.00 -0.31 0.00 0.00 39.34 38.43 1l1z n TYR 240 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1l1z n VAL 241 N -3.00 0.00 -1.68 -0.72 0.24 -1.26 -4.69 118.33 107.23 1l1z n VAL 241 Ca -0.29 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.55 1l1z n VAL 241 Cb 1.09 -0.20 -0.04 0.00 -1.47 0.00 0.00 33.84 33.22 1l1z n VAL 241 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l1z n TYR 242 N -1.45 2.40 -0.96 6.34 9.36 -1.26 -1.55 117.16 130.04 1l1z n TYR 242 Ca 0.00 -0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.11 1l1z n TYR 242 Cb 0.14 -2.70 0.00 0.00 -0.63 0.00 0.00 39.34 36.15 1l1z n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1l1z n GLY 243 N 4.37 0.46 1.42 2.98 0.00 -1.26 -4.91 105.19 108.25 1l1z n GLY 243 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1l1z n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1z n ARG 244 N -1.92 3.93 -1.64 1.61 1.74 -0.59 -5.02 116.66 114.76 1l1z n ARG 244 Ca 0.00 -2.97 -0.46 0.00 -0.77 0.00 0.00 57.85 53.65 1l1z n ARG 244 Cb 0.10 -2.03 -0.03 0.00 -1.02 0.00 0.00 32.46 29.48 1l1z n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l1z n GLN 245 N 0.22 1.79 0.00 5.56 0.00 -1.26 -1.39 117.38 122.30 1l1z n GLN 245 Ca 0.24 0.64 0.00 0.00 0.00 0.00 0.00 57.00 57.88 1l1z n GLN 245 Cb 1.02 -2.24 0.00 0.00 0.00 0.00 0.00 30.24 29.02 1l1z n GLN 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l1z n GLY 246 N 2.08 2.40 3.95 2.61 0.00 -0.06 -4.94 105.19 111.24 1l1z n GLY 246 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1l1z n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l1z s ASN 247 N -1.96 6.34 0.32 1.61 0.01 -0.49 -4.77 114.94 116.01 1l1z s ASN 247 Ca 0.00 0.21 -0.29 0.00 -0.71 0.00 0.00 52.86 52.08 1l1z s ASN 247 Cb 0.00 -1.93 -0.10 0.00 0.41 0.00 0.00 41.25 39.63 1l1z s ASN 247 CO 0.00 -0.02 1.30 -2.16 -1.51 0.00 0.00 177.10 174.71 1l1z s PRO 248 N -3.50 4.37 0.36 -0.60 0.04 -1.26 -1.44 135.00 132.98 1l1z s PRO 248 Ca 0.36 2.19 -0.28 0.00 0.04 0.00 0.00 61.00 63.30 1l1z s PRO 248 Cb -0.10 -3.08 -0.11 0.00 0.04 0.00 0.00 34.50 31.24 1l1z s PRO 248 CO 0.29 -0.17 1.49 0.00 0.04 0.00 0.00 177.00 178.65 1l1z n LYS 250 N 0.68 0.18 -0.08 0.00 5.02 -1.26 -1.57 118.16 121.14 1l1z n LYS 250 Ca 0.02 0.37 -0.10 0.00 -2.02 0.00 0.00 58.31 56.58 1l1z n LYS 250 Cb 0.39 -1.82 -0.10 0.00 -0.02 0.00 0.00 35.03 33.48 1l1z n LYS 250 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1l1z n ARG 251 N -2.16 1.05 0.00 1.97 0.63 -1.26 -4.82 116.66 112.07 1l1z n ARG 251 Ca 0.03 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1l1z n ARG 251 Cb 0.25 -1.36 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1l1z n ARG 251 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l1z n GLY 253 N 1.00 1.51 3.76 0.00 0.00 -0.61 -4.93 105.19 105.93 1l1z n GLY 253 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l1z n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1z s THR 254 N -2.92 3.25 0.21 2.61 2.01 -1.26 -4.09 115.64 115.45 1l1z s THR 254 Ca 0.00 1.22 -0.31 0.00 0.31 0.00 0.00 61.69 62.91 1l1z s THR 254 Cb 0.00 -3.76 -0.11 0.00 0.01 0.00 0.00 72.50 68.63 1l1z s THR 254 CO 0.00 0.26 1.63 -2.84 -0.69 0.00 0.00 174.62 172.99 1l1z s PRO 255 N -1.68 4.16 0.32 4.92 0.02 -1.26 -0.76 135.00 140.72 1l1z s PRO 255 Ca 0.48 2.50 -0.28 0.00 0.02 0.00 0.00 61.00 63.71 1l1z s PRO 255 Cb -0.34 -3.09 -0.10 0.00 0.02 0.00 0.00 34.50 30.99 1l1z s PRO 255 CO 0.43 -0.66 1.18 0.42 -0.33 0.00 0.00 177.00 178.04 1l1z s ILE 256 N 0.90 3.16 0.30 2.83 -1.09 -0.52 -4.69 121.20 122.08 1l1z s ILE 256 Ca 0.70 1.13 0.09 0.00 -2.23 0.00 0.00 60.65 60.35 1l1z s ILE 256 Cb -0.47 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1l1z s ILE 256 CO 0.35 0.24 0.04 -1.61 -1.23 0.00 0.00 174.94 172.73 1l1z s GLU 257 N -1.73 2.26 -0.03 2.79 2.02 -0.54 -0.88 118.70 122.60 1l1z s GLU 257 Ca 0.48 -1.52 0.01 0.00 0.02 0.00 0.00 54.97 53.96 1l1z s GLU 257 Cb -0.34 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 31.79 1l1z s GLU 257 CO 0.45 0.25 -0.03 0.21 0.02 0.00 0.00 175.26 176.16 1l1z s LYS 258 N -3.73 0.54 0.00 1.61 2.20 -1.26 -1.98 119.74 117.12 1l1z s LYS 258 Ca 0.34 -0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 1l1z s LYS 258 Cb -0.04 -0.60 0.00 0.00 -1.51 0.00 0.00 37.83 35.68 1l1z s LYS 258 CO 0.20 -0.06 0.00 0.25 -0.36 0.00 0.00 175.35 175.39 1l1z n THR 259 N 3.83 0.00 -4.30 3.43 -2.24 -0.46 -4.96 114.28 109.58 1l1z n THR 259 Ca -0.23 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 1l1z n THR 259 Cb 0.52 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.59 1l1z n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1l1z s VAL 260 N -1.61 1.86 -0.03 2.28 1.01 -1.26 -0.70 120.40 121.95 1l1z s VAL 260 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1l1z s VAL 260 Cb 0.00 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1l1z s VAL 260 CO 0.00 0.51 -0.04 -0.69 0.00 0.00 0.00 175.10 174.88 1l1z s VAL 261 N 1.16 0.44 -1.58 2.92 1.01 -0.88 -4.79 120.40 118.67 1l1z s VAL 261 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1l1z s VAL 261 Cb -0.14 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1l1z s VAL 261 CO -0.08 0.17 0.00 0.00 0.00 0.00 0.00 175.10 175.20 1l1z n ALA 262 N 3.66 -0.62 -1.02 5.51 0.00 -1.26 -1.50 120.51 125.28 1l1z n ALA 262 Ca -0.22 0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 1l1z n ALA 262 Cb 0.53 -1.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.05 1l1z n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1z n GLY 263 N -0.85 0.44 3.37 0.00 0.00 -1.26 -5.01 105.19 101.87 1l1z n GLY 263 Ca -0.21 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1l1z n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l1z s ARG 264 N -0.81 1.37 0.31 1.61 1.81 -0.56 -5.10 118.95 117.58 1l1z s ARG 264 Ca 0.00 -1.50 -0.29 0.00 -1.72 0.00 0.00 55.73 52.22 1l1z s ARG 264 Cb 0.00 -1.43 -0.10 0.00 -0.45 0.00 0.00 34.95 32.97 1l1z s ARG 264 CO 0.00 0.28 1.41 0.20 -0.68 0.00 0.00 175.30 176.51 1l1z s GLY 265 N -2.89 2.71 -0.05 -3.53 0.00 -1.26 -2.07 107.32 100.23 1l1z s GLY 265 Ca 0.19 1.38 0.01 0.00 0.00 0.00 0.00 44.72 46.31 1l1z s GLY 265 CO 0.08 2.16 -0.07 -1.59 0.00 0.00 0.00 173.10 173.68 1l1z s THR 266 N -0.69 0.72 -0.08 0.90 2.01 0.12 -4.87 115.64 113.74 1l1z s THR 266 Ca 0.54 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.32 1l1z s THR 266 Cb -0.43 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 71.36 1l1z s THR 266 CO 0.52 0.26 -0.14 -1.00 -0.69 0.00 0.00 174.62 173.58 1l1z s HIS 267 N 0.80 2.75 0.20 4.92 3.76 -1.26 -1.36 115.29 125.10 1l1z s HIS 267 Ca -0.13 -0.36 -0.22 0.00 -0.15 0.00 0.00 55.06 54.20 1l1z s HIS 267 Cb -0.15 -1.72 0.05 0.00 1.11 0.00 0.00 32.58 31.88 1l1z s HIS 267 CO 0.01 0.02 0.65 1.52 -0.85 0.00 0.00 174.74 176.09 1l1z s TYR 268 N -0.28 -0.42 -0.28 1.40 -0.85 -0.84 -4.82 117.35 111.27 1l1z s TYR 268 Ca 0.02 0.13 -0.08 0.00 -0.52 0.00 0.00 57.07 56.61 1l1z s TYR 268 Cb -0.13 0.61 -0.02 0.00 0.38 0.00 0.00 41.96 42.80 1l1z s TYR 268 CO 0.03 -0.97 0.10 0.00 -1.52 0.00 0.00 175.55 173.19 1l1z h PRO 270 N 8.28 0.00 0.04 0.00 0.13 -1.86 -2.28 132.00 136.31 1l1z h PRO 270 Ca -0.35 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.40 1l1z h PRO 270 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 1l1z h PRO 270 CO 0.59 0.00 -2.13 -2.13 -0.23 0.00 0.00 178.00 174.10 1l1z n ARG 271 N -2.91 0.65 0.17 0.86 0.63 -1.26 -4.47 116.66 110.33 1l1z n ARG 271 Ca -0.02 0.29 0.04 0.00 -0.92 0.00 0.00 57.85 57.24 1l1z n ARG 271 Cb 0.12 -1.61 0.24 0.00 0.45 0.00 0.00 32.46 31.66 1l1z n ARG 271 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l1z s GLN 273 N -3.40 3.77 0.00 0.00 -0.21 -0.86 -4.53 119.66 114.43 1l1z s GLN 273 Ca 0.01 -0.39 0.00 0.00 0.02 0.00 0.00 55.36 55.00 1l1z s GLN 273 Cb 0.10 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 31.03 1l1z s GLN 273 CO 0.71 0.33 0.00 2.89 -2.12 0.00 0.00 175.29 177.10