#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0k s ASN 2 N 0.00 -0.11 0.34 6.12 2.20 -1.26 -5.02 114.94 117.21 1l0k s ASN 2 Ca 0.00 -0.82 0.03 0.00 -0.94 0.00 0.00 52.86 51.13 1l0k s ASN 2 Cb 0.00 0.73 0.63 0.00 -2.00 0.00 0.00 41.25 40.61 1l0k s ASN 2 CO 0.00 -1.40 1.96 -0.29 -2.94 0.00 0.00 177.10 174.42 1l0k h ILE 3 N 2.00 1.08 -0.19 0.54 6.09 -1.97 0.91 117.51 125.97 1l0k h ILE 3 Ca -0.26 -0.30 -0.05 0.00 -1.37 0.00 0.00 64.86 62.87 1l0k h ILE 3 Cb 1.24 0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 1l0k h ILE 3 CO 0.32 0.16 -0.08 -0.26 -3.07 0.00 0.00 178.15 175.22 1l0k h PHE 4 N 0.89 0.44 -0.23 2.19 -1.00 -1.99 0.14 116.94 117.37 1l0k h PHE 4 Ca 0.32 -0.11 -0.14 0.00 2.81 0.00 0.00 57.97 60.86 1l0k h PHE 4 Cb 0.14 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 1l0k h PHE 4 CO -0.00 0.68 -0.43 0.93 -1.61 0.00 0.00 178.31 177.88 1l0k h GLU 5 N 0.08 0.57 -0.08 1.51 5.08 -1.67 -1.34 114.58 118.73 1l0k h GLU 5 Ca 0.04 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1l0k h GLU 5 Cb 0.56 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1l0k h GLU 5 CO 0.03 0.89 0.03 1.98 -1.00 0.00 0.00 179.01 180.93 1l0k h MET 6 N 0.46 0.13 0.00 2.33 4.05 0.93 -2.53 114.93 120.30 1l0k h MET 6 Ca 0.04 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.32 1l0k h MET 6 Cb 0.94 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 1l0k h MET 6 CO 0.08 0.26 -0.52 -0.07 0.23 0.00 0.00 176.91 176.89 1l0k h LEU 7 N -0.03 0.00 -1.83 3.39 3.38 -0.86 -2.60 115.31 116.75 1l0k h LEU 7 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l0k h LEU 7 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1l0k h LEU 7 CO -0.00 0.52 -0.13 -0.09 0.09 0.00 0.00 178.44 178.83 1l0k h ARG 8 N 0.00 0.00 0.03 1.13 9.65 -1.12 -0.20 114.38 123.87 1l0k h ARG 8 Ca -0.01 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1l0k h ARG 8 Cb 0.99 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.58 1l0k h ARG 8 CO 0.07 0.13 -0.37 0.82 2.80 0.00 0.00 179.97 183.42 1l0k h ILE 9 N 0.00 1.57 -0.33 1.20 2.04 -1.20 -2.44 117.51 118.35 1l0k h ILE 9 Ca -0.00 -2.15 -0.06 0.00 1.00 0.00 0.00 64.86 63.65 1l0k h ILE 9 Cb 0.38 2.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.38 1l0k h ILE 9 CO 0.02 0.59 -0.04 0.44 0.00 0.00 0.00 178.15 179.16 1l0k h ASP 10 N -0.51 0.49 0.00 1.72 3.32 -1.07 -3.33 116.42 117.04 1l0k h ASP 10 Ca -0.05 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1l0k h ASP 10 Cb 1.18 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1l0k h ASP 10 CO 0.07 0.59 -1.70 -0.62 -1.72 0.00 0.00 179.24 175.85 1l0k n GLU 11 N -4.26 0.52 -0.10 3.56 -0.58 -0.13 -5.07 120.64 114.60 1l0k n GLU 11 Ca 0.01 -0.13 0.01 0.00 -0.42 0.00 0.00 57.16 56.63 1l0k n GLU 11 Cb 0.27 -1.36 -0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1l0k n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0k n GLY 12 N 1.67 -2.02 2.70 0.62 0.00 -0.92 -4.48 105.19 102.76 1l0k n GLY 12 Ca -0.04 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 1l0k n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l0k s LEU 13 N 0.00 0.16 -0.02 0.99 2.96 -1.26 -4.38 118.68 117.12 1l0k s LEU 13 Ca 0.00 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 1l0k s LEU 13 Cb 0.00 -0.07 0.03 0.00 0.50 0.00 0.00 46.19 46.64 1l0k s LEU 13 CO 0.00 -0.24 0.02 -0.13 -1.32 0.00 0.00 176.35 174.68 1l0k s ARG 14 N 2.13 0.09 0.00 1.98 0.52 -0.49 -5.00 118.95 118.18 1l0k s ARG 14 Ca 0.04 0.15 0.23 0.00 -0.52 0.00 0.00 55.73 55.63 1l0k s ARG 14 Cb -0.12 -0.35 0.50 0.00 0.52 0.00 0.00 34.95 35.50 1l0k s ARG 14 CO -0.03 -0.16 1.43 1.28 0.02 0.00 0.00 175.30 177.84 1l0k n LEU 15 N 4.20 2.84 -4.20 2.53 4.77 -1.26 0.10 117.00 125.98 1l0k n LEU 15 Ca -0.27 -1.17 -0.24 0.00 -0.03 0.00 0.00 56.01 54.31 1l0k n LEU 15 Cb 0.50 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 1l0k n LEU 15 CO 0.22 0.58 -0.50 -0.75 -1.33 0.00 0.00 177.39 175.61 1l0k s LYS 16 N -1.67 1.26 0.26 3.23 2.47 -1.26 -2.00 119.74 122.03 1l0k s LYS 16 Ca 0.35 -0.80 -0.28 0.00 -1.56 0.00 0.00 55.97 53.68 1l0k s LYS 16 Cb 0.21 -1.31 -0.15 0.00 -1.46 0.00 0.00 37.83 35.12 1l0k s LYS 16 CO 0.30 0.34 0.89 -0.89 0.16 0.00 0.00 175.35 176.15 1l0k n ILE 17 N 2.08 1.98 -4.09 5.43 5.41 -0.98 -4.71 119.36 124.47 1l0k n ILE 17 Ca -0.17 -0.49 -0.13 0.00 1.00 0.00 0.00 62.75 62.96 1l0k n ILE 17 Cb 0.54 -0.74 -0.06 0.00 -0.71 0.00 0.00 39.64 38.68 1l0k n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l0k s TYR 18 N -1.03 0.92 -0.18 1.39 -0.85 0.38 -4.95 117.35 113.03 1l0k s TYR 18 Ca 0.60 -1.17 -0.08 0.00 -0.52 0.00 0.00 57.07 55.91 1l0k s TYR 18 Cb -0.76 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 41.41 1l0k s TYR 18 CO 0.59 -0.99 0.07 0.15 -1.52 0.00 0.00 175.55 173.84 1l0k s LYS 19 N -3.55 3.99 0.00 -3.49 1.02 -1.26 0.15 119.74 116.59 1l0k s LYS 19 Ca 0.30 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.96 1l0k s LYS 19 Cb 0.01 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1l0k s LYS 19 CO 0.16 0.28 0.00 -0.40 -0.92 0.00 0.00 175.35 174.47 1l0k n ASP 20 N 3.53 -0.75 0.13 2.83 5.75 0.14 -4.83 116.55 123.36 1l0k n ASP 20 Ca -0.17 -0.48 0.13 0.00 -0.01 0.00 0.00 54.79 54.27 1l0k n ASP 20 Cb 0.52 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 41.07 1l0k n ASP 20 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l0k h THR 21 N -1.29 0.00 -0.01 2.12 1.03 -1.98 -2.64 112.91 110.14 1l0k h THR 21 Ca 0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 1l0k h THR 21 Cb 0.00 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.35 1l0k h THR 21 CO 0.00 0.00 -0.32 -0.62 -0.01 0.00 0.00 175.52 174.57 1l0k n GLU 22 N -2.35 0.90 -0.66 0.00 -0.58 -1.26 -4.94 120.64 111.74 1l0k n GLU 22 Ca 0.04 -0.60 0.00 0.00 -0.42 0.00 0.00 57.16 56.18 1l0k n GLU 22 Cb 0.33 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1l0k n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0k n GLY 23 N 1.36 0.79 3.87 0.62 0.00 -0.99 -5.09 105.19 105.75 1l0k n GLY 23 Ca 0.11 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 1l0k n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l0k s TYR 24 N -2.00 3.61 0.20 1.61 4.12 -1.26 -4.63 117.35 118.99 1l0k s TYR 24 Ca 0.00 0.66 -0.32 0.00 0.02 0.00 0.00 57.07 57.43 1l0k s TYR 24 Cb 0.00 -2.05 -0.11 0.00 -1.52 0.00 0.00 41.96 38.28 1l0k s TYR 24 CO 0.00 0.64 1.69 0.71 0.02 0.00 0.00 175.55 178.61 1l0k s TYR 25 N -1.20 2.92 0.09 2.71 1.51 -1.23 0.26 117.35 122.41 1l0k s TYR 25 Ca 0.24 0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 56.67 1l0k s TYR 25 Cb -0.14 -4.10 -0.03 0.00 -0.11 0.00 0.00 41.96 37.58 1l0k s TYR 25 CO 0.13 -4.14 0.05 0.99 -1.11 0.00 0.00 175.55 171.46 1l0k s THR 26 N 1.22 0.16 0.24 -0.71 2.01 0.12 0.69 115.64 119.37 1l0k s THR 26 Ca 0.74 -1.73 -0.10 0.00 0.31 0.00 0.00 61.69 60.91 1l0k s THR 26 Cb -0.48 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.34 1l0k s THR 26 CO 0.32 -0.74 0.41 -0.51 -0.69 0.00 0.00 174.62 173.40 1l0k s ILE 27 N -3.95 0.00 0.00 1.82 2.07 -0.79 -0.47 121.20 119.87 1l0k s ILE 27 Ca 0.13 -1.54 0.00 0.00 -1.41 0.00 0.00 60.65 57.83 1l0k s ILE 27 Cb 0.07 -2.28 0.00 0.00 0.13 0.00 0.00 42.46 40.38 1l0k s ILE 27 CO -0.06 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 1l0k n GLY 28 N -0.36 1.73 2.91 1.50 0.00 0.28 -1.49 105.19 109.76 1l0k n GLY 28 Ca -0.01 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1l0k n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l0k n ILE 29 N 0.00 4.06 -2.43 -0.61 5.41 -1.26 -1.40 119.36 123.13 1l0k n ILE 29 Ca 0.00 -5.54 -0.15 0.00 1.00 0.00 0.00 62.75 58.06 1l0k n ILE 29 Cb 0.00 -2.19 0.00 0.00 -0.71 0.00 0.00 39.64 36.74 1l0k n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l0k n GLY 30 N 1.52 -0.20 3.54 7.39 0.00 -1.24 -4.90 105.19 111.31 1l0k n GLY 30 Ca 0.26 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1l0k n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l0k s HIS 31 N -2.80 2.93 0.23 1.61 5.04 -0.55 -4.92 115.29 116.84 1l0k s HIS 31 Ca 0.06 0.16 -0.31 0.00 -1.54 0.00 0.00 55.06 53.44 1l0k s HIS 31 Cb -0.03 -3.83 -0.11 0.00 0.04 0.00 0.00 32.58 28.65 1l0k s HIS 31 CO 0.08 -1.10 1.61 -1.17 -2.34 0.00 0.00 174.74 171.83 1l0k s LEU 32 N 3.53 4.36 -0.23 8.88 2.96 -1.26 -1.89 118.68 135.04 1l0k s LEU 32 Ca 0.31 2.82 -0.00 0.00 -0.22 0.00 0.00 54.13 57.04 1l0k s LEU 32 Cb -0.12 -3.61 -0.19 0.00 0.50 0.00 0.00 46.19 42.77 1l0k s LEU 32 CO 0.23 -0.89 -0.10 0.18 -1.32 0.00 0.00 176.35 174.45 1l0k n LEU 33 N 3.20 2.89 -3.62 -0.68 4.77 0.22 -4.93 117.00 118.84 1l0k n LEU 33 Ca 0.12 -0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1l0k n LEU 33 Cb 0.37 -0.96 -0.06 0.00 -2.33 0.00 0.00 43.42 40.45 1l0k n LEU 33 CO 0.63 0.92 0.94 0.28 -1.33 0.00 0.00 177.39 178.82 1l0k s THR 34 N -2.53 0.00 -1.08 -5.08 -1.32 -1.13 -4.92 115.64 99.57 1l0k s THR 34 Ca -0.32 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.41 1l0k s THR 34 Cb 0.09 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.33 1l0k s THR 34 CO 0.64 0.00 1.83 0.29 -2.21 0.00 0.00 174.62 175.17 1l0k n LYS 35 N 1.24 0.07 -2.62 7.08 5.02 -1.26 -3.49 118.16 124.20 1l0k n LYS 35 Ca -0.08 0.06 -0.31 0.00 -2.02 0.00 0.00 58.31 55.95 1l0k n LYS 35 Cb 0.57 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 1l0k n LYS 35 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l0k s SER 36 N -2.92 6.57 0.00 4.39 1.04 -1.26 -4.91 113.70 116.61 1l0k s SER 36 Ca 0.15 1.35 0.19 0.00 0.48 0.00 0.00 55.95 58.12 1l0k s SER 36 Cb 0.17 -2.42 0.93 0.00 0.10 0.00 0.00 66.02 64.80 1l0k s SER 36 CO 0.45 -0.50 1.61 -0.81 0.98 0.00 0.00 173.24 174.98 1l0k n PRO 37 N -1.44 0.18 -3.23 4.02 -0.04 -1.26 -4.69 135.00 128.53 1l0k n PRO 37 Ca 0.04 0.13 -0.39 0.00 -0.04 0.00 0.00 63.50 63.24 1l0k n PRO 37 Cb 0.54 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1l0k n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1l0k s SER 38 N -2.72 6.68 0.29 3.54 0.15 -1.26 -4.95 113.70 115.42 1l0k s SER 38 Ca 0.15 0.81 0.02 0.00 0.70 0.00 0.00 55.95 57.64 1l0k s SER 38 Cb 0.13 -2.31 0.43 0.00 -1.71 0.00 0.00 66.02 62.56 1l0k s SER 38 CO 0.32 -0.11 1.75 0.25 1.20 0.00 0.00 173.24 176.64 1l0k h LEU 39 N 7.35 0.51 -0.44 3.45 5.85 -1.99 -0.60 115.31 129.45 1l0k h LEU 39 Ca -0.37 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.06 1l0k h LEU 39 Cb 1.17 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1l0k h LEU 39 CO 0.75 0.71 -0.24 0.78 -0.34 0.00 0.00 178.44 180.10 1l0k h ASN 40 N 0.47 0.97 -0.31 1.25 2.35 -1.97 0.55 115.58 118.88 1l0k h ASN 40 Ca 0.08 -0.41 0.05 0.00 -0.55 0.00 0.00 56.30 55.47 1l0k h ASN 40 Cb 0.60 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.65 1l0k h ASN 40 CO 0.04 1.17 0.01 0.00 -1.65 0.00 0.00 177.43 177.01 1l0k h ALA 41 N 0.83 0.29 -0.85 -0.83 0.00 -1.92 0.23 119.26 117.01 1l0k h ALA 41 Ca 0.09 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1l0k h ALA 41 Cb 0.82 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1l0k h ALA 41 CO 0.07 -0.40 0.56 0.00 0.00 0.00 0.00 179.25 179.49 1l0k h ALA 42 N 1.26 1.09 -0.14 0.00 0.00 -0.03 -1.68 119.26 119.77 1l0k h ALA 42 Ca 0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1l0k h ALA 42 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1l0k h ALA 42 CO -0.24 0.48 -0.14 0.87 0.00 0.00 0.00 179.25 180.22 1l0k h LYS 43 N 1.15 0.22 0.04 0.00 1.57 0.13 -0.18 116.57 119.50 1l0k h LYS 43 Ca 0.32 -0.05 -0.28 0.00 -1.87 0.00 0.00 60.65 58.77 1l0k h LYS 43 Cb -0.12 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.18 1l0k h LYS 43 CO -0.07 0.37 -1.12 1.03 -0.57 0.00 0.00 179.45 179.08 1l0k h SER 44 N 0.21 0.90 -0.54 0.86 0.87 -0.08 -1.98 113.55 113.79 1l0k h SER 44 Ca 0.04 -0.76 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 1l0k h SER 44 Cb 0.38 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1l0k h SER 44 CO 0.02 1.56 0.36 -0.33 -0.53 0.00 0.00 176.83 177.92 1l0k h GLU 45 N 0.35 0.72 -0.80 2.24 4.39 -1.04 0.32 114.58 120.76 1l0k h GLU 45 Ca -0.15 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 1l0k h GLU 45 Cb 1.78 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 30.23 1l0k h GLU 45 CO 0.22 0.48 0.41 1.25 -1.16 0.00 0.00 179.01 180.21 1l0k h LEU 46 N 0.74 1.03 -0.94 1.33 5.85 -0.91 -2.26 115.31 120.14 1l0k h LEU 46 Ca 0.20 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1l0k h LEU 46 Cb -0.08 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 1l0k h LEU 46 CO -0.04 0.85 -0.40 0.44 -0.34 0.00 0.00 178.44 178.95 1l0k h ASP 47 N 1.12 0.28 -0.69 1.25 3.32 -0.59 -1.62 116.42 119.49 1l0k h ASP 47 Ca 0.28 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1l0k h ASP 47 Cb 0.07 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1l0k h ASP 47 CO -0.04 0.65 0.15 0.50 -1.72 0.00 0.00 179.24 178.78 1l0k h LYS 48 N 0.22 1.11 -0.18 3.56 3.64 -0.69 0.25 116.57 124.49 1l0k h LYS 48 Ca 0.02 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 58.96 1l0k h LYS 48 Cb 0.80 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1l0k h LYS 48 CO 0.06 0.99 -0.56 0.00 -2.27 0.00 0.00 179.45 177.67 1l0k h ALA 49 N 1.07 0.69 0.04 5.00 0.00 -1.00 -3.26 119.26 121.80 1l0k h ALA 49 Ca 0.21 -0.52 -0.30 0.00 0.00 0.00 0.00 54.91 54.30 1l0k h ALA 49 Cb 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1l0k h ALA 49 CO 0.01 0.69 -1.68 0.82 0.00 0.00 0.00 179.25 179.09 1l0k h ILE 50 N 0.41 0.92 0.00 0.00 1.08 -1.30 -3.49 117.51 115.13 1l0k h ILE 50 Ca 0.00 -2.71 0.00 0.00 -0.39 0.00 0.00 64.86 61.77 1l0k h ILE 50 Cb 1.11 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 37.38 1l0k h ILE 50 CO 0.11 0.65 0.00 0.61 -0.69 0.00 0.00 178.15 178.83 1l0k n GLY 51 N 1.64 0.81 3.66 5.37 0.00 0.06 -5.08 105.19 111.65 1l0k n GLY 51 Ca -0.18 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 1l0k n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l0k s ARG 52 N -3.06 1.71 -0.55 1.61 1.70 -1.13 -5.05 118.95 114.18 1l0k s ARG 52 Ca 0.00 -1.27 -0.26 0.00 -0.47 0.00 0.00 55.73 53.73 1l0k s ARG 52 Cb 0.00 0.51 0.03 0.00 -0.57 0.00 0.00 34.95 34.93 1l0k s ARG 52 CO 0.00 -0.74 1.06 1.21 -1.08 0.00 0.00 175.30 175.75 1l0k s ASN 53 N -3.03 6.41 -0.04 -2.89 3.04 -1.26 -4.48 114.94 112.69 1l0k s ASN 53 Ca 0.20 -0.08 0.15 0.00 0.04 0.00 0.00 52.86 53.17 1l0k s ASN 53 Cb -0.02 -2.49 -0.21 0.00 -1.54 0.00 0.00 41.25 36.98 1l0k s ASN 53 CO 0.10 -1.32 0.60 0.35 -3.04 0.00 0.00 177.10 173.79 1l0k n THR 54 N 6.45 1.45 -2.32 -5.21 -2.24 -1.26 -4.99 114.28 106.15 1l0k n THR 54 Ca 0.05 -0.78 -0.13 0.00 -2.27 0.00 0.00 64.05 60.93 1l0k n THR 54 Cb 0.48 -0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1l0k n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l0k n ASN 55 N -2.95 -4.05 0.00 3.42 5.15 -1.26 -2.92 115.26 112.65 1l0k n ASN 55 Ca -0.18 -0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.77 1l0k n ASN 55 Cb 1.01 -3.20 0.00 0.00 -0.53 0.00 0.00 39.78 37.06 1l0k n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l0k n GLY 56 N -1.05 0.48 2.91 8.20 0.00 -1.26 -5.01 105.19 109.47 1l0k n GLY 56 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1l0k n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0k s VAL 57 N -2.14 0.50 0.35 1.61 1.01 -1.15 -2.32 120.40 118.26 1l0k s VAL 57 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1l0k s VAL 57 Cb 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 36.38 35.81 1l0k s VAL 57 CO 0.00 0.20 0.05 0.27 0.00 0.00 0.00 175.10 175.62 1l0k s ILE 58 N 0.63 1.28 0.57 2.22 -4.36 -0.85 -4.79 121.20 115.91 1l0k s ILE 58 Ca -0.08 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1l0k s ILE 58 Cb -0.11 -2.79 0.04 0.00 1.25 0.00 0.00 42.46 40.85 1l0k s ILE 58 CO 0.00 0.00 0.81 0.42 0.24 0.00 0.00 174.94 176.41 1l0k s THR 59 N -3.19 2.62 0.27 8.37 -4.23 -1.26 -4.82 115.64 113.40 1l0k s THR 59 Ca 0.35 -0.60 -0.05 0.00 -1.18 0.00 0.00 61.69 60.22 1l0k s THR 59 Cb 0.08 -3.01 0.26 0.00 1.34 0.00 0.00 72.50 71.18 1l0k s THR 59 CO 0.16 -0.00 1.94 0.50 -0.54 0.00 0.00 174.62 176.67 1l0k h LYS 60 N -0.04 1.25 -0.34 3.99 3.64 -1.99 -1.45 116.57 121.63 1l0k h LYS 60 Ca -0.42 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 1l0k h LYS 60 Cb 1.30 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1l0k h LYS 60 CO 0.53 0.83 0.13 -0.44 -2.27 0.00 0.00 179.45 178.23 1l0k h ASP 61 N 1.29 0.47 -0.66 4.20 5.19 -1.99 -2.05 116.42 122.87 1l0k h ASP 61 Ca 0.35 -0.17 0.01 0.00 -0.62 0.00 0.00 57.03 56.60 1l0k h ASP 61 Cb -0.13 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.22 1l0k h ASP 61 CO -0.08 0.52 0.43 -0.33 -3.12 0.00 0.00 179.24 176.66 1l0k h GLU 62 N 0.39 0.85 -0.40 3.56 5.08 -1.83 -0.08 114.58 122.15 1l0k h GLU 62 Ca 0.11 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1l0k h GLU 62 Cb 0.20 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1l0k h GLU 62 CO -0.01 0.56 0.03 0.00 -1.00 0.00 0.00 179.01 178.59 1l0k h ALA 63 N 1.25 0.39 -0.35 3.43 0.00 -1.07 -0.51 119.26 122.39 1l0k h ALA 63 Ca 0.24 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1l0k h ALA 63 Cb -0.09 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1l0k h ALA 63 CO -0.06 -0.37 -0.12 0.93 0.00 0.00 0.00 179.25 179.63 1l0k h GLU 64 N 0.14 0.62 -0.37 0.00 5.08 -0.93 -0.38 114.58 118.73 1l0k h GLU 64 Ca 0.20 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1l0k h GLU 64 Cb 0.27 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1l0k h GLU 64 CO -0.30 0.72 0.11 -0.22 -1.00 0.00 0.00 179.01 178.32 1l0k h LYS 65 N 0.57 0.58 -0.94 2.33 1.63 -0.36 -0.76 116.57 119.62 1l0k h LYS 65 Ca 0.10 -0.13 0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1l0k h LYS 65 Cb 0.53 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.03 1l0k h LYS 65 CO 0.03 0.60 0.61 -0.07 -3.45 0.00 0.00 179.45 177.18 1l0k h LEU 66 N 0.45 1.02 -0.49 5.20 3.38 -0.81 -1.57 115.31 122.50 1l0k h LEU 66 Ca 0.12 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1l0k h LEU 66 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1l0k h LEU 66 CO -0.00 0.70 0.08 0.15 0.09 0.00 0.00 178.44 179.46 1l0k h PHE 67 N 1.19 0.86 -0.37 1.13 3.57 -0.62 -0.65 116.94 122.06 1l0k h PHE 67 Ca 0.37 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.80 1l0k h PHE 67 Cb -0.01 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.45 1l0k h PHE 67 CO -0.01 0.79 0.10 -0.91 -2.23 0.00 0.00 178.31 176.05 1l0k h ASN 68 N 0.69 0.06 -0.86 0.41 2.35 -0.68 0.20 115.58 117.74 1l0k h ASN 68 Ca 0.15 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1l0k h ASN 68 Cb 0.39 0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 1l0k h ASN 68 CO 0.01 0.07 0.42 1.56 -1.65 0.00 0.00 177.43 177.84 1l0k h GLN 69 N 0.23 1.24 -0.00 0.81 4.20 -0.99 -2.28 115.11 118.32 1l0k h GLN 69 Ca 0.17 -0.18 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 1l0k h GLN 69 Cb 0.18 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1l0k h GLN 69 CO -0.21 0.94 -0.77 -0.44 -0.67 0.00 0.00 178.83 177.69 1l0k h ASP 70 N 1.23 0.03 -0.20 1.46 3.32 -0.07 -1.08 116.42 121.11 1l0k h ASP 70 Ca 0.30 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.21 1l0k h ASP 70 Cb 0.11 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1l0k h ASP 70 CO -0.04 0.78 -0.33 0.58 -1.72 0.00 0.00 179.24 178.52 1l0k h VAL 71 N 0.02 1.33 -0.75 -1.35 2.07 -0.51 -2.04 116.25 115.02 1l0k h VAL 71 Ca -0.01 -1.55 0.05 0.00 0.82 0.00 0.00 66.70 66.01 1l0k h VAL 71 Cb 1.35 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.92 1l0k h VAL 71 CO 0.10 0.48 0.45 -0.78 0.02 0.00 0.00 177.57 177.84 1l0k h ASP 72 N 0.24 0.70 -0.61 0.57 3.58 -1.37 -0.93 116.42 118.60 1l0k h ASP 72 Ca 0.01 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1l0k h ASP 72 Cb 0.92 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.81 1l0k h ASP 72 CO 0.07 0.46 0.32 0.00 -2.88 0.00 0.00 179.24 177.21 1l0k h ALA 73 N 1.36 1.36 -0.32 -0.78 0.00 -1.09 -2.24 119.26 117.57 1l0k h ALA 73 Ca 0.33 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1l0k h ALA 73 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1l0k h ALA 73 CO -0.16 0.51 -0.03 0.00 0.00 0.00 0.00 179.25 179.56 1l0k h ALA 74 N 1.46 0.43 0.14 0.00 0.00 -0.46 -0.42 119.26 120.41 1l0k h ALA 74 Ca 0.22 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1l0k h ALA 74 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1l0k h ALA 74 CO -0.03 0.21 -0.16 0.28 0.00 0.00 0.00 179.25 179.55 1l0k h VAL 75 N 0.37 0.63 -0.72 0.00 2.07 -1.09 -1.91 116.25 115.59 1l0k h VAL 75 Ca 0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1l0k h VAL 75 Cb 0.49 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1l0k h VAL 75 CO 0.02 0.00 0.48 0.03 0.02 0.00 0.00 177.57 178.12 1l0k h ARG 76 N -0.34 0.92 -0.60 1.57 2.47 -1.41 0.21 114.38 117.20 1l0k h ARG 76 Ca 0.01 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 1l0k h ARG 76 Cb 0.34 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 1l0k h ARG 76 CO -0.06 0.61 0.19 0.78 0.56 0.00 0.00 179.97 182.05 1l0k h GLY 77 N 0.95 0.97 0.97 0.04 0.00 -0.56 -0.93 103.07 104.50 1l0k h GLY 77 Ca 0.27 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1l0k h GLY 77 CO -0.06 0.51 -0.04 -2.22 0.00 0.00 0.00 176.54 174.72 1l0k h ILE 78 N 0.88 0.94 0.00 2.60 2.04 -0.32 -2.22 117.51 121.42 1l0k h ILE 78 Ca 0.20 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 1l0k h ILE 78 Cb 0.25 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1l0k h ILE 78 CO -0.01 0.02 -0.08 -0.07 0.00 0.00 0.00 178.15 178.01 1l0k h LEU 79 N -0.15 0.00 -0.10 1.44 3.38 -0.68 -0.43 115.31 118.78 1l0k h LEU 79 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l0k h LEU 79 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1l0k h LEU 79 CO 0.02 0.08 -0.18 -2.11 0.09 0.00 0.00 178.44 176.33 1l0k n ARG 80 N -4.26 0.28 -3.37 1.13 0.00 -0.39 -4.78 116.66 105.27 1l0k n ARG 80 Ca -0.03 -0.10 -0.39 0.00 -0.00 0.00 0.00 57.85 57.34 1l0k n ARG 80 Cb 0.16 -1.50 -0.09 0.00 -0.00 0.00 0.00 32.46 31.04 1l0k n ARG 80 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1l0k s ASN 81 N -2.79 6.29 0.41 2.89 3.84 -0.17 -4.90 114.94 120.51 1l0k s ASN 81 Ca 0.19 0.34 0.09 0.00 0.21 0.00 0.00 52.86 53.69 1l0k s ASN 81 Cb 0.19 -2.22 0.88 0.00 -0.55 0.00 0.00 41.25 39.55 1l0k s ASN 81 CO 0.56 -0.18 2.02 0.00 -2.79 0.00 0.00 177.10 176.70 1l0k h ALA 82 N 8.05 1.79 0.00 1.71 0.00 -1.87 0.24 119.26 129.18 1l0k h ALA 82 Ca -0.32 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1l0k h ALA 82 Cb 1.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1l0k h ALA 82 CO 0.66 0.14 -0.97 0.87 0.00 0.00 0.00 179.25 179.96 1l0k h LYS 83 N 0.56 0.00 0.09 0.00 6.56 -1.93 -3.40 116.57 118.46 1l0k h LYS 83 Ca 0.21 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.47 1l0k h LYS 83 Cb 0.16 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.79 1l0k h LYS 83 CO -0.06 0.22 -1.86 -1.33 -2.06 0.00 0.00 179.45 174.36 1l0k n MET 84 N -2.92 0.71 -0.33 3.15 2.81 -0.53 -4.35 117.12 115.67 1l0k n MET 84 Ca -0.03 0.33 0.02 0.00 -1.81 0.00 0.00 57.70 56.21 1l0k n MET 84 Cb 0.71 -1.71 0.08 0.00 -0.71 0.00 0.00 33.22 31.59 1l0k n MET 84 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1l0k n LYS 85 N -3.69 -0.14 0.11 0.03 4.81 0.74 -0.35 118.16 119.66 1l0k n LYS 85 Ca -0.33 1.35 0.01 0.00 -0.87 0.00 0.00 58.31 58.47 1l0k n LYS 85 Cb 0.97 -2.02 0.32 0.00 0.02 0.00 0.00 35.03 34.32 1l0k n LYS 85 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1l0k h PRO 86 N 0.00 0.24 -0.13 1.64 0.13 -1.79 0.28 132.00 132.37 1l0k h PRO 86 Ca 0.36 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.39 1l0k h PRO 86 Cb 0.58 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1l0k h PRO 86 CO -0.88 0.47 -0.01 0.28 -0.23 0.00 0.00 178.00 177.62 1l0k h VAL 87 N 0.22 1.27 -0.39 1.56 2.07 -0.89 -2.51 116.25 117.58 1l0k h VAL 87 Ca 0.04 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.72 1l0k h VAL 87 Cb 0.54 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 1l0k h VAL 87 CO 0.04 0.26 0.11 0.22 0.02 0.00 0.00 177.57 178.22 1l0k h TYR 88 N -0.06 0.20 0.00 1.57 3.20 -0.60 -1.48 116.97 119.80 1l0k h TYR 88 Ca 0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1l0k h TYR 88 Cb 0.40 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1l0k h TYR 88 CO 0.04 0.06 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.03 1l0k h ASP 89 N 0.26 0.00 0.92 -2.11 3.32 -0.43 -2.06 116.42 116.31 1l0k h ASP 89 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1l0k h ASP 89 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1l0k h ASP 89 CO -0.21 0.15 0.00 -1.54 -1.72 0.00 0.00 179.24 175.92 1l0k n SER 90 N -4.26 0.20 -4.98 6.45 3.41 -0.57 -4.88 113.62 109.00 1l0k n SER 90 Ca -0.02 0.53 -0.20 0.00 -0.26 0.00 0.00 58.87 58.91 1l0k n SER 90 Cb 0.22 -0.58 -0.01 0.00 -0.26 0.00 0.00 64.21 63.58 1l0k n SER 90 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1l0k s MET 91 N -3.05 3.29 0.87 4.33 -1.94 -0.78 -5.08 119.30 116.94 1l0k s MET 91 Ca 0.11 -0.86 -0.12 0.00 -1.71 0.00 0.00 55.69 53.11 1l0k s MET 91 Cb 0.14 -2.85 0.11 0.00 2.01 0.00 0.00 34.83 34.25 1l0k s MET 91 CO 0.46 0.25 1.15 0.16 -0.01 0.00 0.00 175.02 177.02 1l0k s ASP 92 N -4.07 3.93 0.37 3.03 1.47 -1.26 -4.80 116.67 115.34 1l0k s ASP 92 Ca 0.39 0.94 0.06 0.00 1.18 0.00 0.00 52.55 55.12 1l0k s ASP 92 Cb -0.09 -1.51 0.73 0.00 -0.34 0.00 0.00 42.92 41.71 1l0k s ASP 92 CO 0.30 -2.29 1.97 0.00 0.68 0.00 0.00 175.17 175.83 1l0k h ALA 93 N -1.31 1.53 -0.12 2.11 0.00 -1.97 -1.14 119.26 118.37 1l0k h ALA 93 Ca -0.49 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1l0k h ALA 93 Cb 1.32 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1l0k h ALA 93 CO 0.63 0.36 -0.08 0.28 0.00 0.00 0.00 179.25 180.44 1l0k h VAL 94 N 0.53 1.33 -0.57 0.00 2.07 -1.94 -2.44 116.25 115.23 1l0k h VAL 94 Ca 0.13 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1l0k h VAL 94 Cb 0.14 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1l0k h VAL 94 CO -0.01 0.33 0.12 0.03 0.02 0.00 0.00 177.57 178.06 1l0k h ARG 95 N -0.11 0.90 -0.95 1.57 3.08 -1.80 -1.30 114.38 115.76 1l0k h ARG 95 Ca 0.02 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 59.91 1l0k h ARG 95 Cb 0.56 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 1l0k h ARG 95 CO 0.02 0.82 0.62 0.00 -1.07 0.00 0.00 179.97 180.36 1l0k h ARG 96 N 0.86 1.16 -0.78 0.04 3.08 -1.21 -1.82 114.38 115.71 1l0k h ARG 96 Ca 0.18 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1l0k h ARG 96 Cb 0.34 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1l0k h ARG 96 CO 0.00 0.76 0.41 0.00 -1.07 0.00 0.00 179.97 180.08 1l0k h ALA 97 N 1.40 1.25 -0.82 0.04 0.00 -0.76 -1.62 119.26 118.74 1l0k h ALA 97 Ca 0.38 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1l0k h ALA 97 Cb 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1l0k h ALA 97 CO -0.13 0.59 0.55 0.00 0.00 0.00 0.00 179.25 180.26 1l0k h ALA 98 N 1.36 1.43 -0.38 0.00 0.00 -0.52 -1.92 119.26 119.22 1l0k h ALA 98 Ca 0.27 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1l0k h ALA 98 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1l0k h ALA 98 CO -0.04 0.52 -0.22 1.98 0.00 0.00 0.00 179.25 181.49 1l0k h MET 99 N 1.10 0.82 -0.59 0.00 -1.53 -0.73 -2.61 114.93 111.38 1l0k h MET 99 Ca 0.31 -0.37 -0.03 0.00 -3.44 0.00 0.00 59.70 56.16 1l0k h MET 99 Cb -0.09 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 30.91 1l0k h MET 99 CO -0.07 1.00 0.24 0.82 0.14 0.00 0.00 176.91 179.04 1l0k h ILE 100 N 0.62 1.23 -0.44 1.77 2.04 -1.07 -1.73 117.51 119.92 1l0k h ILE 100 Ca 0.08 -0.71 0.08 0.00 1.00 0.00 0.00 64.86 65.31 1l0k h ILE 100 Cb 0.78 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 1l0k h ILE 100 CO 0.06 0.28 0.04 -1.13 0.00 0.00 0.00 178.15 177.40 1l0k h ASN 101 N 0.82 -0.09 -0.38 1.72 -0.73 -1.25 0.48 115.58 116.15 1l0k h ASN 101 Ca 0.20 0.09 -0.02 0.00 1.87 0.00 0.00 56.30 58.44 1l0k h ASN 101 Cb 0.20 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.92 1l0k h ASN 101 CO -0.02 -0.01 0.15 0.24 -0.37 0.00 0.00 177.43 177.42 1l0k h MET 102 N 0.16 0.57 -0.67 6.67 2.86 -1.28 -2.36 114.93 120.89 1l0k h MET 102 Ca 0.22 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1l0k h MET 102 Cb 0.30 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1l0k h MET 102 CO -0.32 0.55 0.31 0.28 1.06 0.00 0.00 176.91 178.79 1l0k h VAL 103 N 0.47 1.23 -0.84 -2.22 2.07 -0.71 0.49 116.25 116.73 1l0k h VAL 103 Ca 0.13 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.06 1l0k h VAL 103 Cb 0.20 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.33 1l0k h VAL 103 CO -0.01 0.27 0.51 0.15 0.02 0.00 0.00 177.57 178.51 1l0k h PHE 104 N 0.93 0.94 0.02 1.57 3.57 0.18 0.76 116.94 124.91 1l0k h PHE 104 Ca 0.23 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1l0k h PHE 104 Cb 0.14 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1l0k h PHE 104 CO 0.01 0.44 -0.01 0.37 -2.23 0.00 0.00 178.31 176.88 1l0k h GLN 105 N 0.90 -0.03 -0.02 1.11 4.15 -1.01 -3.37 115.11 116.84 1l0k h GLN 105 Ca 0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.81 1l0k h GLN 105 Cb 0.25 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1l0k h GLN 105 CO -0.20 0.69 -0.16 0.00 -1.93 0.00 0.00 178.83 177.23 1l0k n MET 106 N -4.73 1.54 -0.89 1.69 0.00 0.13 -5.09 117.12 109.76 1l0k n MET 106 Ca -0.09 -1.24 0.11 0.00 0.00 0.00 0.00 57.70 56.49 1l0k n MET 106 Cb 0.36 -1.32 -0.05 0.00 0.00 0.00 0.00 33.22 32.20 1l0k n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l0k n GLY 107 N 1.08 -2.82 0.39 3.17 0.00 0.26 -2.65 105.19 104.62 1l0k n GLY 107 Ca 0.09 -1.22 0.19 0.00 0.00 0.00 0.00 46.02 45.08 1l0k n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l0k h GLU 108 N -0.87 0.49 -0.20 1.61 5.08 -1.94 -2.12 114.58 116.63 1l0k h GLU 108 Ca -0.10 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1l0k h GLU 108 Cb 0.84 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1l0k h GLU 108 CO 0.04 0.32 0.03 1.15 -1.00 0.00 0.00 179.01 179.55 1l0k h THR 109 N 0.50 1.22 -0.00 1.13 2.02 -1.98 -2.80 112.91 113.01 1l0k h THR 109 Ca 0.57 -0.73 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 1l0k h THR 109 Cb 1.28 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1l0k h THR 109 CO -0.31 0.22 -0.43 1.23 0.37 0.00 0.00 175.52 176.60 1l0k h GLY 110 N 0.12 0.00 2.00 2.16 0.00 -1.16 -3.08 103.07 103.11 1l0k h GLY 110 Ca 0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1l0k h GLY 110 CO 0.00 0.00 -0.10 -0.33 0.00 0.00 0.00 176.54 176.11 1l0k h MET 111 N 0.00 0.00 -0.70 4.80 2.07 -1.22 -3.17 114.93 116.71 1l0k h MET 111 Ca -0.00 0.00 0.07 0.00 -2.07 0.00 0.00 59.70 57.70 1l0k h MET 111 Cb 0.76 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.45 1l0k h MET 111 CO 0.06 0.10 0.46 0.00 1.07 0.00 0.00 176.91 178.60 1l0k h ALA 112 N 1.90 1.75 0.00 6.32 0.00 -1.42 -2.00 119.26 125.81 1l0k h ALA 112 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l0k h ALA 112 Cb 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l0k h ALA 112 CO 0.01 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1l0k n GLY 113 N -1.46 -1.11 1.24 0.00 0.00 -1.20 -3.27 105.19 99.40 1l0k n GLY 113 Ca 0.11 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1l0k n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l0k n PHE 114 N -1.43 1.12 -0.17 1.61 3.01 -0.75 -4.52 117.46 116.32 1l0k n PHE 114 Ca 0.06 -0.43 -0.01 0.00 1.01 0.00 0.00 57.45 58.08 1l0k n PHE 114 Cb 0.21 -0.23 0.07 0.00 -0.01 0.00 0.00 39.48 39.53 1l0k n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1l0k h THR 115 N 2.82 0.58 -0.47 4.37 2.02 -1.70 -0.31 112.91 120.23 1l0k h THR 115 Ca 0.00 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 1l0k h THR 115 Cb 1.17 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1l0k h THR 115 CO 0.20 0.02 -0.06 0.78 0.37 0.00 0.00 175.52 176.83 1l0k h ASN 116 N 0.13 0.79 -0.63 4.18 2.35 -1.90 -2.18 115.58 118.31 1l0k h ASN 116 Ca 0.27 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1l0k h ASN 116 Cb 0.42 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1l0k h ASN 116 CO -0.44 0.89 0.07 0.28 -1.65 0.00 0.00 177.43 176.58 1l0k h SER 117 N 0.74 1.04 -0.65 5.81 0.02 -1.62 -2.66 113.55 116.22 1l0k h SER 117 Ca 0.13 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1l0k h SER 117 Cb 0.54 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1l0k h SER 117 CO 0.03 1.05 0.32 0.24 -1.14 0.00 0.00 176.83 177.33 1l0k h MET 118 N 0.98 0.94 -0.67 3.45 2.86 -0.98 0.28 114.93 121.78 1l0k h MET 118 Ca 0.19 -0.14 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1l0k h MET 118 Cb 0.48 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 1l0k h MET 118 CO 0.02 0.75 0.37 0.00 1.06 0.00 0.00 176.91 179.11 1l0k h ARG 119 N 0.90 0.66 -0.43 1.72 3.08 -1.15 0.15 114.38 119.30 1l0k h ARG 119 Ca 0.22 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 1l0k h ARG 119 Cb 0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1l0k h ARG 119 CO -0.03 0.43 -0.12 0.52 -1.07 0.00 0.00 179.97 179.71 1l0k h MET 120 N 0.68 0.79 -0.55 0.04 2.86 -1.13 -0.86 114.93 116.75 1l0k h MET 120 Ca 0.31 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1l0k h MET 120 Cb 0.21 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1l0k h MET 120 CO -0.19 0.87 0.35 0.52 1.06 0.00 0.00 176.91 179.52 1l0k h MET 121 N 0.71 0.74 -0.30 1.72 2.86 0.85 -1.30 114.93 120.21 1l0k h MET 121 Ca 0.12 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1l0k h MET 121 Cb 0.60 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1l0k h MET 121 CO 0.04 0.52 0.13 0.37 1.06 0.00 0.00 176.91 179.02 1l0k h GLN 122 N 0.75 0.41 0.00 1.72 4.15 0.00 -1.13 115.11 121.01 1l0k h GLN 122 Ca 0.20 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1l0k h GLN 122 Cb -0.05 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1l0k h GLN 122 CO -0.04 0.34 0.00 1.04 -1.93 0.00 0.00 178.83 178.24 1l0k n GLN 123 N -4.42 0.84 -2.16 1.69 6.02 -0.40 -4.89 117.38 114.06 1l0k n GLN 123 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.85 1l0k n GLN 123 Cb 0.12 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.87 1l0k n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l0k n LYS 124 N -1.05 -1.23 -2.99 -1.09 5.02 -0.43 -4.94 118.16 111.45 1l0k n LYS 124 Ca 0.21 0.81 -0.44 0.00 -2.02 0.00 0.00 58.31 56.87 1l0k n LYS 124 Cb 0.13 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 29.99 1l0k n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l0k n ARG 125 N -2.52 3.64 -0.14 1.97 1.74 -0.57 -4.84 116.66 115.93 1l0k n ARG 125 Ca -0.18 -4.10 -0.09 0.00 -0.77 0.00 0.00 57.85 52.70 1l0k n ARG 125 Cb 0.62 -2.78 -0.01 0.00 -1.02 0.00 0.00 32.46 29.27 1l0k n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l0k h TRP 126 N 6.49 0.64 -0.17 -1.55 4.06 -1.91 -2.23 115.95 121.27 1l0k h TRP 126 Ca 0.27 -0.05 -0.11 0.00 2.06 0.00 0.00 58.89 61.05 1l0k h TRP 126 Cb 0.79 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 1l0k h TRP 126 CO 1.00 0.57 -0.39 -0.44 -3.56 0.00 0.00 178.44 175.62 1l0k h ASP 127 N 0.52 0.38 -0.17 -3.49 5.19 -1.88 -2.23 116.42 114.74 1l0k h ASP 127 Ca 0.14 -0.16 -0.21 0.00 -0.62 0.00 0.00 57.03 56.18 1l0k h ASP 127 Cb 0.21 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 39.62 1l0k h ASP 127 CO -0.01 0.74 -0.71 -0.33 -3.12 0.00 0.00 179.24 175.81 1l0k h GLU 128 N 0.31 0.81 -0.60 3.56 5.08 -1.96 -2.58 114.58 119.20 1l0k h GLU 128 Ca 0.03 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1l0k h GLU 128 Cb 0.82 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1l0k h GLU 128 CO 0.07 1.23 0.38 0.00 -1.00 0.00 0.00 179.01 179.68 1l0k h ALA 129 N 0.61 1.54 -0.66 3.43 0.00 -1.31 -0.68 119.26 122.19 1l0k h ALA 129 Ca -0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1l0k h ALA 129 Cb 1.33 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1l0k h ALA 129 CO 0.15 0.41 0.19 0.00 0.00 0.00 0.00 179.25 180.00 1l0k h ALA 130 N 1.60 0.86 0.13 0.00 0.00 -1.12 0.31 119.26 121.04 1l0k h ALA 130 Ca 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l0k h ALA 130 Cb -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1l0k h ALA 130 CO -0.04 0.55 -0.06 0.28 0.00 0.00 0.00 179.25 179.98 1l0k h VAL 131 N 0.96 1.01 -0.38 0.00 2.07 -1.08 -2.89 116.25 115.94 1l0k h VAL 131 Ca 0.21 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1l0k h VAL 131 Cb 0.32 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1l0k h VAL 131 CO -0.00 0.15 0.06 -1.13 0.02 0.00 0.00 177.57 176.67 1l0k h ASN 132 N -0.48 -0.02 -0.20 0.57 -0.73 -0.91 -2.18 115.58 111.63 1l0k h ASN 132 Ca -0.02 0.07 0.06 0.00 1.87 0.00 0.00 56.30 58.28 1l0k h ASN 132 Cb 0.38 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 1l0k h ASN 132 CO 0.03 0.03 0.15 0.24 -0.37 0.00 0.00 177.43 177.51 1l0k h MET 133 N 0.18 0.00 0.00 6.67 2.86 -0.27 -2.54 114.93 121.83 1l0k h MET 133 Ca 0.18 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1l0k h MET 133 Cb 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1l0k h MET 133 CO -0.25 0.00 -0.09 0.00 1.06 0.00 0.00 176.91 177.63 1l0k h ALA 134 N 1.88 1.04 0.00 6.32 0.00 -1.18 -3.33 119.26 123.98 1l0k h ALA 134 Ca 0.10 -0.08 -0.68 0.00 0.00 0.00 0.00 54.91 54.24 1l0k h ALA 134 Cb 0.40 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1l0k h ALA 134 CO -0.00 0.11 3.51 1.63 0.00 0.00 0.00 179.25 184.50 1l0k n LYS 135 N -3.25 3.28 -3.67 0.00 5.02 -0.96 -4.60 118.16 113.99 1l0k n LYS 135 Ca 0.00 -2.37 -0.10 0.00 -2.02 0.00 0.00 58.31 53.82 1l0k n LYS 135 Cb 0.33 -3.02 -0.04 0.00 -0.02 0.00 0.00 35.03 32.28 1l0k n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l0k s SER 136 N 2.68 -0.23 0.22 4.39 1.04 -1.25 -5.02 113.70 115.52 1l0k s SER 136 Ca 0.59 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 56.58 1l0k s SER 136 Cb 0.16 0.50 0.19 0.00 0.10 0.00 0.00 66.02 66.97 1l0k s SER 136 CO -0.07 -0.90 1.79 -0.09 0.98 0.00 0.00 173.24 174.95 1l0k h ARG 137 N 2.33 1.17 -0.28 4.02 2.43 -1.92 -2.07 114.38 120.06 1l0k h ARG 137 Ca -0.33 -0.21 0.06 0.00 -0.81 0.00 0.00 59.98 58.70 1l0k h ARG 137 Cb 1.26 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.55 1l0k h ARG 137 CO 0.45 0.94 -0.15 2.35 -1.51 0.00 0.00 179.97 182.05 1l0k h TRP 138 N 1.15 -0.37 -0.51 2.20 7.01 -1.94 0.59 115.95 124.07 1l0k h TRP 138 Ca 0.26 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.21 1l0k h TRP 138 Cb 0.20 0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 1l0k h TRP 138 CO 0.02 -0.22 -0.00 -0.92 -2.79 0.00 0.00 178.44 174.52 1l0k h TYR 139 N -0.12 0.99 -0.87 2.65 3.20 -1.77 -2.20 116.97 118.85 1l0k h TYR 139 Ca 0.15 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1l0k h TYR 139 Cb 0.34 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1l0k h TYR 139 CO -0.34 0.92 0.46 -0.91 -1.64 0.00 0.00 178.16 176.66 1l0k h ASN 140 N 0.78 1.10 -0.05 -2.11 4.21 -0.62 -2.64 115.58 116.25 1l0k h ASN 140 Ca 0.15 -0.11 -0.23 0.00 1.21 0.00 0.00 56.30 57.32 1l0k h ASN 140 Cb 0.53 -0.28 0.01 0.00 -1.12 0.00 0.00 38.32 37.46 1l0k h ASN 140 CO 0.03 0.90 -0.82 1.56 -1.29 0.00 0.00 177.43 177.80 1l0k h GLN 141 N 1.23 0.72 -2.16 0.81 1.08 0.25 -3.39 115.11 113.63 1l0k h GLN 141 Ca 0.31 -0.62 -0.58 0.00 -1.45 0.00 0.00 58.65 56.31 1l0k h GLN 141 Cb 0.05 0.14 -0.40 0.00 -0.05 0.00 0.00 27.48 27.22 1l0k h GLN 141 CO -0.05 1.23 -0.91 0.25 -0.95 0.00 0.00 178.83 178.40 1l0k n THR 142 N -3.90 0.29 -0.03 -0.54 -2.24 -0.84 -4.99 114.28 102.04 1l0k n THR 142 Ca -0.08 -4.36 -0.11 0.00 -2.27 0.00 0.00 64.05 57.24 1l0k n THR 142 Cb 0.77 -1.98 -0.04 0.00 -2.10 0.00 0.00 70.33 66.98 1l0k n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l0k h PRO 143 N 4.32 0.21 -0.74 -0.78 0.13 -1.68 -1.06 132.00 132.40 1l0k h PRO 143 Ca 0.14 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 1l0k h PRO 143 Cb 0.81 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 1l0k h PRO 143 CO 0.58 0.17 0.28 -0.91 -0.23 0.00 0.00 178.00 177.89 1l0k h ASN 144 N 0.19 1.02 -0.01 1.44 2.35 -1.94 0.27 115.58 118.90 1l0k h ASN 144 Ca 0.06 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1l0k h ASN 144 Cb 0.01 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 1l0k h ASN 144 CO -0.01 0.91 0.00 -0.09 -1.65 0.00 0.00 177.43 176.59 1l0k h ARG 145 N 1.08 0.02 -0.71 0.81 2.43 -1.96 -2.35 114.38 113.69 1l0k h ARG 145 Ca 0.25 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.46 1l0k h ARG 145 Cb 0.22 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1l0k h ARG 145 CO -0.02 0.26 0.42 0.00 -1.51 0.00 0.00 179.97 179.13 1l0k h ALA 146 N 0.76 0.95 -0.78 2.80 0.00 -0.99 -1.40 119.26 120.60 1l0k h ALA 146 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1l0k h ALA 146 Cb 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1l0k h ALA 146 CO 0.00 0.15 0.37 0.87 0.00 0.00 0.00 179.25 180.63 1l0k h LYS 147 N 0.79 1.13 -0.28 0.00 1.57 -0.82 -0.27 116.57 118.69 1l0k h LYS 147 Ca 0.31 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1l0k h LYS 147 Cb 0.12 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1l0k h LYS 147 CO -0.15 0.87 0.18 0.00 -0.57 0.00 0.00 179.45 179.79 1l0k h ARG 148 N 1.12 0.37 -0.35 3.15 3.08 -0.73 0.39 114.38 121.42 1l0k h ARG 148 Ca 0.27 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.20 1l0k h ARG 148 Cb 0.12 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1l0k h ARG 148 CO -0.03 0.25 -0.16 0.28 -1.07 0.00 0.00 179.97 179.23 1l0k h VAL 149 N 0.38 1.29 -0.62 2.04 2.07 -1.11 -2.54 116.25 117.75 1l0k h VAL 149 Ca 0.10 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.37 1l0k h VAL 149 Cb -0.04 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1l0k h VAL 149 CO -0.02 0.42 0.38 0.40 0.02 0.00 0.00 177.57 178.77 1l0k h ILE 150 N 0.50 1.08 -0.81 4.57 2.04 -0.93 -1.32 117.51 122.65 1l0k h ILE 150 Ca 0.08 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1l0k h ILE 150 Cb 0.70 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1l0k h ILE 150 CO 0.05 0.14 0.48 0.74 0.00 0.00 0.00 178.15 179.55 1l0k h THR 151 N 0.76 1.23 -0.38 -0.27 2.02 -0.84 -0.77 112.91 114.65 1l0k h THR 151 Ca 0.25 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1l0k h THR 151 Cb 0.02 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 1l0k h THR 151 CO -0.10 0.24 0.22 0.74 0.37 0.00 0.00 175.52 177.00 1l0k h THR 152 N 1.11 1.13 -0.53 3.16 2.02 -0.98 0.03 112.91 118.85 1l0k h THR 152 Ca 0.29 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1l0k h THR 152 Cb -0.03 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1l0k h THR 152 CO -0.05 0.13 0.27 -0.26 0.37 0.00 0.00 175.52 175.98 1l0k h PHE 153 N 0.49 0.75 -0.07 3.16 -1.00 -0.69 0.12 116.94 119.70 1l0k h PHE 153 Ca 0.13 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 1l0k h PHE 153 Cb 0.01 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.33 1l0k h PHE 153 CO -0.04 0.57 0.03 -0.09 -1.61 0.00 0.00 178.31 177.18 1l0k h ARG 154 N 0.71 0.10 0.00 1.51 2.43 -0.99 -3.32 114.38 114.81 1l0k h ARG 154 Ca 0.18 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1l0k h ARG 154 Cb 0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1l0k h ARG 154 CO -0.03 0.18 -1.57 0.25 -1.51 0.00 0.00 179.97 177.29 1l0k n THR 155 N -4.98 0.59 -1.31 0.20 -2.24 -0.02 -4.83 114.28 101.69 1l0k n THR 155 Ca -0.06 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.02 1l0k n THR 155 Cb 0.09 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 67.96 1l0k n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l0k n GLY 156 N 1.31 1.19 3.66 3.38 0.00 0.40 -5.00 105.19 110.13 1l0k n GLY 156 Ca -0.06 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1l0k n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l0k s THR 157 N -2.39 1.80 -0.47 2.61 -4.23 -1.26 -4.75 115.64 106.96 1l0k s THR 157 Ca 0.00 -1.98 0.12 0.00 -1.18 0.00 0.00 61.69 58.64 1l0k s THR 157 Cb 0.00 -2.79 0.66 0.00 1.34 0.00 0.00 72.50 71.71 1l0k s THR 157 CO 0.00 0.00 1.50 0.79 -0.54 0.00 0.00 174.62 176.37 1l0k n TRP 158 N -1.06 1.64 -0.32 3.99 7.02 -1.26 -4.56 117.44 122.89 1l0k n TRP 158 Ca -0.08 -0.58 0.12 0.00 -1.02 0.00 0.00 57.50 55.94 1l0k n TRP 158 Cb 0.67 -0.41 0.33 0.00 -2.42 0.00 0.00 31.31 29.48 1l0k n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l0k h ASP 159 N 3.24 0.75 0.72 -0.99 3.32 -1.97 -0.90 116.42 120.60 1l0k h ASP 159 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1l0k h ASP 159 Cb 1.66 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1l0k h ASP 159 CO 0.38 0.34 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 1l0k n ALA 160 N -2.38 1.73 0.92 3.45 0.00 -1.26 -2.21 120.51 120.76 1l0k n ALA 160 Ca 0.20 0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.77 1l0k n ALA 160 Cb 0.50 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 1l0k n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l0k n TYR 161 N -1.97 0.00 0.98 0.00 4.02 -0.35 -4.97 117.16 114.88 1l0k n TYR 161 Ca 0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.04 1l0k n TYR 161 Cb 0.23 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.65 1l0k n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48