#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l53 s ASN 2 N 0.00 1.74 0.23 6.12 2.20 -1.26 -5.05 114.94 118.92 1l53 s ASN 2 Ca 0.00 -1.39 -0.07 0.00 -0.94 0.00 0.00 52.86 50.47 1l53 s ASN 2 Cb 0.00 0.06 0.32 0.00 -2.00 0.00 0.00 41.25 39.63 1l53 s ASN 2 CO 0.00 -0.68 1.81 -0.29 -2.94 0.00 0.00 177.10 175.00 1l53 h ILE 3 N 2.25 0.94 -0.43 0.54 6.09 -1.98 -1.15 117.51 123.77 1l53 h ILE 3 Ca -0.39 -0.26 -0.02 0.00 -1.37 0.00 0.00 64.86 62.82 1l53 h ILE 3 Cb 1.25 0.12 -0.02 0.00 0.47 0.00 0.00 36.82 38.64 1l53 h ILE 3 CO 0.65 0.14 0.21 -0.26 -3.07 0.00 0.00 178.15 175.81 1l53 h PHE 4 N 0.75 0.63 -0.22 2.19 -1.00 -1.99 -0.75 116.94 116.54 1l53 h PHE 4 Ca 0.35 -0.03 -0.07 0.00 2.81 0.00 0.00 57.97 61.03 1l53 h PHE 4 Cb 0.28 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1l53 h PHE 4 CO -0.07 0.51 -0.16 0.93 -1.61 0.00 0.00 178.31 177.92 1l53 h GLU 5 N 0.56 0.37 -0.42 1.51 5.08 -1.89 -1.60 114.58 118.19 1l53 h GLU 5 Ca 0.15 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1l53 h GLU 5 Cb 0.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1l53 h GLU 5 CO -0.02 0.53 -0.00 1.98 -1.00 0.00 0.00 179.01 180.50 1l53 h MET 6 N 0.35 0.74 -0.06 2.33 4.05 -0.98 -2.66 114.93 118.69 1l53 h MET 6 Ca 0.06 -0.24 -0.16 0.00 -0.28 0.00 0.00 59.70 59.09 1l53 h MET 6 Cb 0.49 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1l53 h MET 6 CO 0.03 0.82 -0.67 -0.07 0.23 0.00 0.00 176.91 177.25 1l53 h LEU 7 N 0.57 0.31 -2.13 3.39 3.38 -1.04 -2.75 115.31 117.03 1l53 h LEU 7 Ca 0.12 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1l53 h LEU 7 Cb 0.49 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1l53 h LEU 7 CO 0.02 0.88 0.03 -0.09 0.09 0.00 0.00 178.44 179.38 1l53 h ARG 8 N 0.19 0.00 0.20 1.13 9.65 -1.16 -0.42 114.38 123.97 1l53 h ARG 8 Ca -0.02 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.55 1l53 h ARG 8 Cb 1.20 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 29.82 1l53 h ARG 8 CO 0.10 0.00 -1.34 0.82 2.80 0.00 0.00 179.97 182.36 1l53 h ILE 9 N 0.00 1.30 -0.09 1.20 2.04 -1.25 -2.53 117.51 118.18 1l53 h ILE 9 Ca 0.02 -2.60 -0.17 0.00 1.00 0.00 0.00 64.86 63.11 1l53 h ILE 9 Cb 0.08 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1l53 h ILE 9 CO -0.00 0.78 -0.66 0.44 0.00 0.00 0.00 178.15 178.71 1l53 h ASP 10 N 0.14 0.41 0.00 1.72 3.32 -1.13 -3.36 116.42 117.50 1l53 h ASP 10 Ca -0.23 -0.25 -0.30 0.00 0.02 0.00 0.00 57.03 56.28 1l53 h ASP 10 Cb 2.04 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 41.41 1l53 h ASP 10 CO 0.25 0.95 -2.13 -0.62 -1.72 0.00 0.00 179.24 175.98 1l53 n GLU 11 N -3.86 1.27 0.00 3.56 -0.58 -0.22 -5.01 120.64 115.79 1l53 n GLU 11 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1l53 n GLU 11 Cb 0.66 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 1l53 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l53 n GLY 12 N 2.03 -0.80 3.06 0.62 0.00 -0.95 -4.60 105.19 104.56 1l53 n GLY 12 Ca -0.27 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 1l53 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l53 s LEU 13 N -2.27 1.75 -0.10 0.99 2.96 -1.26 -4.21 118.68 116.54 1l53 s LEU 13 Ca 0.00 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1l53 s LEU 13 Cb 0.00 -1.12 0.03 0.00 0.50 0.00 0.00 46.19 45.60 1l53 s LEU 13 CO 0.00 0.02 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.91 1l53 s ARG 14 N 0.99 0.77 -0.04 1.98 0.52 -0.64 -4.97 118.95 117.57 1l53 s ARG 14 Ca -0.06 -0.05 0.06 0.00 -0.52 0.00 0.00 55.73 55.16 1l53 s ARG 14 Cb -0.15 -1.28 0.24 0.00 0.52 0.00 0.00 34.95 34.29 1l53 s ARG 14 CO -0.02 -0.36 1.06 1.28 0.02 0.00 0.00 175.30 177.28 1l53 n LEU 15 N 5.09 1.92 -3.84 2.53 4.77 -1.26 0.11 117.00 126.32 1l53 n LEU 15 Ca -0.08 -0.97 -0.12 0.00 -0.03 0.00 0.00 56.01 54.81 1l53 n LEU 15 Cb 0.49 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 41.10 1l53 n LEU 15 CO 0.12 0.35 -0.27 -0.75 -1.33 0.00 0.00 177.39 175.51 1l53 s LYS 16 N -1.63 0.10 0.47 3.23 2.47 -1.26 -1.95 119.74 121.17 1l53 s LYS 16 Ca 0.17 0.12 -0.20 0.00 -1.56 0.00 0.00 55.97 54.50 1l53 s LYS 16 Cb 0.11 0.04 -0.12 0.00 -1.46 0.00 0.00 37.83 36.40 1l53 s LYS 16 CO 0.08 -0.01 0.36 -0.89 0.16 0.00 0.00 175.35 175.05 1l53 n ILE 17 N 3.05 1.45 -3.88 5.43 5.41 -0.95 -4.74 119.36 125.12 1l53 n ILE 17 Ca -0.12 -0.50 -0.09 0.00 1.00 0.00 0.00 62.75 63.03 1l53 n ILE 17 Cb 0.59 -0.41 -0.00 0.00 -0.71 0.00 0.00 39.64 39.10 1l53 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l53 s TYR 18 N -1.66 0.19 -0.11 1.39 -0.85 0.11 -4.96 117.35 111.45 1l53 s TYR 18 Ca 0.63 -0.71 0.00 0.00 -0.52 0.00 0.00 57.07 56.47 1l53 s TYR 18 Cb -0.54 0.61 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 1l53 s TYR 18 CO 0.59 -1.36 -0.11 0.15 -1.52 0.00 0.00 175.55 173.29 1l53 s LYS 19 N -3.03 3.20 1.15 -3.49 1.02 -1.26 0.07 119.74 117.40 1l53 s LYS 19 Ca 0.17 -0.65 -0.17 0.00 0.02 0.00 0.00 55.97 55.34 1l53 s LYS 19 Cb -0.04 -2.62 0.26 0.00 -0.52 0.00 0.00 37.83 34.91 1l53 s LYS 19 CO 0.11 0.34 1.10 0.16 -0.92 0.00 0.00 175.35 176.14 1l53 s ASP 20 N 0.03 1.36 0.46 2.83 3.84 0.35 -4.89 116.67 120.64 1l53 s ASP 20 Ca -0.03 0.81 0.17 0.00 -0.00 0.00 0.00 52.55 53.50 1l53 s ASP 20 Cb -0.14 -1.20 1.09 0.00 -1.38 0.00 0.00 42.92 41.28 1l53 s ASP 20 CO 0.04 -3.87 2.00 0.71 -0.00 0.00 0.00 175.17 174.05 1l53 h THR 21 N -2.41 1.02 0.00 2.11 1.35 -1.98 -3.17 112.91 109.84 1l53 h THR 21 Ca -0.48 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1l53 h THR 21 Cb 1.31 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1l53 h THR 21 CO 0.42 0.17 -0.28 -0.62 -0.25 0.00 0.00 175.52 174.96 1l53 n GLU 22 N -4.18 0.20 0.00 4.72 -0.58 -1.26 -4.88 120.64 114.66 1l53 n GLU 22 Ca -0.02 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1l53 n GLU 22 Cb 0.25 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1l53 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l53 n GLY 23 N 1.37 0.88 3.91 0.62 0.00 -1.20 -5.09 105.19 105.69 1l53 n GLY 23 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1l53 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l53 s TYR 24 N -2.00 3.52 -0.21 1.61 4.12 -1.26 -4.76 117.35 118.38 1l53 s TYR 24 Ca 0.00 0.36 -0.29 0.00 0.02 0.00 0.00 57.07 57.16 1l53 s TYR 24 Cb 0.00 -1.84 -0.02 0.00 -1.52 0.00 0.00 41.96 38.57 1l53 s TYR 24 CO 0.00 0.57 1.53 0.71 0.02 0.00 0.00 175.55 178.38 1l53 s TYR 25 N -1.49 2.27 0.34 2.71 1.51 -1.20 -0.50 117.35 121.00 1l53 s TYR 25 Ca 0.34 0.61 0.05 0.00 -1.01 0.00 0.00 57.07 57.06 1l53 s TYR 25 Cb -0.13 -3.91 -0.07 0.00 -0.11 0.00 0.00 41.96 37.75 1l53 s TYR 25 CO 0.25 -2.69 0.03 0.99 -1.11 0.00 0.00 175.55 173.01 1l53 s THR 26 N 4.74 1.46 0.07 -0.71 2.01 0.11 -0.08 115.64 123.24 1l53 s THR 26 Ca 0.67 -2.02 -0.26 0.00 0.31 0.00 0.00 61.69 60.39 1l53 s THR 26 Cb -0.24 -2.79 0.08 0.00 0.01 0.00 0.00 72.50 69.56 1l53 s THR 26 CO 0.27 -0.05 0.72 -0.51 -0.69 0.00 0.00 174.62 174.36 1l53 s ILE 27 N -3.11 0.00 0.00 1.82 2.07 -1.06 0.04 121.20 120.96 1l53 s ILE 27 Ca 0.35 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.59 1l53 s ILE 27 Cb 0.08 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.67 1l53 s ILE 27 CO 0.16 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.80 1l53 n GLY 28 N -0.15 3.48 3.04 1.50 0.00 0.29 -2.10 105.19 111.26 1l53 n GLY 28 Ca -0.14 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1l53 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l53 n ILE 29 N 0.00 4.76 -1.70 -0.61 5.41 -1.26 -1.62 119.36 124.34 1l53 n ILE 29 Ca 0.00 -5.70 -0.09 0.00 1.00 0.00 0.00 62.75 57.96 1l53 n ILE 29 Cb 0.00 -2.22 -0.02 0.00 -0.71 0.00 0.00 39.64 36.69 1l53 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l53 n GLY 30 N 1.67 0.57 3.55 7.39 0.00 -1.24 -4.92 105.19 112.21 1l53 n GLY 30 Ca 0.26 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1l53 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l53 s HIS 31 N -2.41 2.30 0.02 1.61 5.04 -0.89 -4.93 115.29 116.03 1l53 s HIS 31 Ca 0.00 -0.22 -0.30 0.00 -1.54 0.00 0.00 55.06 53.00 1l53 s HIS 31 Cb 0.00 -4.60 -0.08 0.00 0.04 0.00 0.00 32.58 27.94 1l53 s HIS 31 CO 0.00 -2.04 1.89 -1.17 -2.34 0.00 0.00 174.74 171.08 1l53 s LEU 32 N 5.87 4.41 -0.17 8.88 2.96 -1.26 -2.55 118.68 136.82 1l53 s LEU 32 Ca 0.42 2.57 -0.21 0.00 -0.22 0.00 0.00 54.13 56.69 1l53 s LEU 32 Cb -0.06 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.88 1l53 s LEU 32 CO 0.07 -1.02 0.38 -0.07 -1.32 0.00 0.00 176.35 174.39 1l53 h LEU 33 N 10.45 0.10 -7.00 -0.68 3.38 -0.83 -3.49 115.31 117.24 1l53 h LEU 33 Ca -0.47 -0.68 -0.02 0.00 0.09 0.00 0.00 57.88 56.80 1l53 h LEU 33 Cb 1.22 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 41.73 1l53 h LEU 33 CO 0.94 1.46 0.29 0.28 0.09 0.00 0.00 178.44 181.51 1l53 s THR 34 N -2.38 0.00 -2.24 0.22 -1.32 -1.15 -4.96 115.64 103.81 1l53 s THR 34 Ca -0.25 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.42 1l53 s THR 34 Cb 0.04 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.47 1l53 s THR 34 CO 0.65 0.00 1.44 0.29 -2.21 0.00 0.00 174.62 174.80 1l53 n LYS 35 N 1.07 2.08 -3.06 7.08 5.02 -1.26 -3.25 118.16 125.84 1l53 n LYS 35 Ca -0.16 -1.65 -0.39 0.00 -2.02 0.00 0.00 58.31 54.10 1l53 n LYS 35 Cb 0.57 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1l53 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l53 s SER 36 N -1.35 7.28 0.00 4.39 0.15 -1.26 -4.97 113.70 117.93 1l53 s SER 36 Ca 0.34 1.53 0.12 0.00 0.70 0.00 0.00 55.95 58.65 1l53 s SER 36 Cb 0.19 -2.46 0.73 0.00 -1.71 0.00 0.00 66.02 62.77 1l53 s SER 36 CO 0.26 0.21 1.15 -0.81 1.20 0.00 0.00 173.24 175.26 1l53 n PRO 37 N 1.55 0.46 -3.20 5.44 -0.05 -1.26 -4.70 135.00 133.23 1l53 n PRO 37 Ca -0.07 0.00 -0.40 0.00 -0.05 0.00 0.00 63.50 62.99 1l53 n PRO 37 Cb 0.49 -1.42 -0.07 0.00 -0.05 0.00 0.00 33.50 32.46 1l53 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 1l53 s SER 38 N -1.92 6.53 0.57 3.54 0.15 -1.26 -4.82 113.70 116.49 1l53 s SER 38 Ca 0.18 0.64 0.28 0.00 0.70 0.00 0.00 55.95 57.75 1l53 s SER 38 Cb 0.08 -2.30 1.72 0.00 -1.71 0.00 0.00 66.02 63.82 1l53 s SER 38 CO 0.14 -0.27 2.22 0.25 1.20 0.00 0.00 173.24 176.79 1l53 h LEU 39 N 8.48 0.00 0.07 3.45 5.85 -1.99 0.76 115.31 131.92 1l53 h LEU 39 Ca -0.30 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.14 1l53 h LEU 39 Cb 1.14 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1l53 h LEU 39 CO 0.74 0.02 -1.46 0.78 -0.34 0.00 0.00 178.44 178.18 1l53 h ASN 40 N 0.00 0.22 -0.42 1.25 2.35 -1.95 -1.30 115.58 115.73 1l53 h ASN 40 Ca -0.00 -0.31 -0.05 0.00 -0.55 0.00 0.00 56.30 55.39 1l53 h ASN 40 Cb 0.05 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1l53 h ASN 40 CO 0.00 1.26 0.10 0.00 -1.65 0.00 0.00 177.43 177.14 1l53 h ALA 41 N 0.71 1.26 -0.21 -0.83 0.00 -0.13 -2.96 119.26 117.09 1l53 h ALA 41 Ca -0.20 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1l53 h ALA 41 Cb 1.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1l53 h ALA 41 CO 0.14 0.51 -0.41 0.00 0.00 0.00 0.00 179.25 179.48 1l53 h ALA 42 N 1.39 0.89 0.00 0.00 0.00 0.08 -2.68 119.26 118.93 1l53 h ALA 42 Ca 0.16 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1l53 h ALA 42 Cb 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l53 h ALA 42 CO 0.00 0.64 -0.06 0.87 0.00 0.00 0.00 179.25 180.70 1l53 h LYS 43 N 0.42 0.00 0.15 0.00 1.57 -1.07 -1.93 116.57 115.71 1l53 h LYS 43 Ca 0.04 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.60 1l53 h LYS 43 Cb 0.90 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.23 1l53 h LYS 43 CO 0.08 0.06 -0.92 1.03 -0.57 0.00 0.00 179.45 179.13 1l53 h SER 44 N 0.00 0.55 -0.68 0.86 0.87 -1.44 -2.71 113.55 111.00 1l53 h SER 44 Ca -0.00 -0.93 0.04 0.00 -1.23 0.00 0.00 61.79 59.67 1l53 h SER 44 Cb 0.80 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.55 1l53 h SER 44 CO 0.01 1.44 0.45 -0.33 -0.53 0.00 0.00 176.83 177.87 1l53 h GLU 45 N -0.25 0.76 -0.31 2.24 4.39 -1.46 -1.03 114.58 118.92 1l53 h GLU 45 Ca -0.16 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.32 1l53 h GLU 45 Cb 1.72 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 30.19 1l53 h GLU 45 CO 0.17 0.50 -0.50 1.25 -1.16 0.00 0.00 179.01 179.27 1l53 h LEU 46 N 0.78 0.98 -0.75 1.33 5.85 -1.34 -0.70 115.31 121.46 1l53 h LEU 46 Ca 0.28 -0.52 -0.13 0.00 0.84 0.00 0.00 57.88 58.35 1l53 h LEU 46 Cb 0.12 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1l53 h LEU 46 CO -0.08 1.31 -0.60 0.44 -0.34 0.00 0.00 178.44 179.17 1l53 h ASP 47 N 0.68 0.10 -0.31 1.25 3.32 -1.08 0.23 116.42 120.61 1l53 h ASP 47 Ca 0.03 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 1l53 h ASP 47 Cb 1.11 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1l53 h ASP 47 CO 0.11 0.67 -0.28 0.50 -1.72 0.00 0.00 179.24 178.52 1l53 h LYS 48 N 0.06 0.74 -0.65 3.56 3.64 -1.16 0.58 116.57 123.33 1l53 h LYS 48 Ca -0.01 -0.38 -0.07 0.00 -1.27 0.00 0.00 60.65 58.93 1l53 h LYS 48 Cb 1.08 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1l53 h LYS 48 CO 0.08 1.00 0.15 0.00 -2.27 0.00 0.00 179.45 178.41 1l53 h ALA 49 N 0.72 0.86 0.00 5.00 0.00 -0.89 -3.24 119.26 121.71 1l53 h ALA 49 Ca 0.05 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1l53 h ALA 49 Cb 0.86 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1l53 h ALA 49 CO 0.07 0.59 -1.52 -0.89 0.00 0.00 0.00 179.25 177.50 1l53 n ILE 50 N -4.29 1.01 -1.16 0.00 2.08 0.05 -4.98 119.36 112.08 1l53 n ILE 50 Ca 0.04 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 62.68 1l53 n ILE 50 Cb 0.26 -0.58 0.00 0.00 -0.75 0.00 0.00 39.64 38.56 1l53 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l53 n GLY 51 N 1.39 0.49 3.41 7.39 0.00 0.20 -5.04 105.19 113.03 1l53 n GLY 51 Ca -0.10 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1l53 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l53 s ARG 52 N -2.36 1.22 -0.36 1.61 1.70 -1.13 -5.05 118.95 114.59 1l53 s ARG 52 Ca 0.00 -0.90 -0.27 0.00 -0.47 0.00 0.00 55.73 54.10 1l53 s ARG 52 Cb 0.00 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1l53 s ARG 52 CO 0.00 -0.49 0.96 1.21 -1.08 0.00 0.00 175.30 175.90 1l53 s ASN 53 N -2.88 6.74 -0.21 -2.89 2.47 -1.26 -4.39 114.94 112.52 1l53 s ASN 53 Ca 0.09 0.70 0.17 0.00 0.42 0.00 0.00 52.86 54.23 1l53 s ASN 53 Cb 0.01 -2.48 -0.24 0.00 -1.45 0.00 0.00 41.25 37.08 1l53 s ASN 53 CO -0.05 -0.86 0.04 0.00 -3.72 0.00 0.00 177.10 172.51 1l53 n ASN 55 N -2.79 -5.39 0.00 0.00 5.15 -1.26 -2.22 115.26 108.75 1l53 n ASN 55 Ca -0.34 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 52.83 1l53 n ASN 55 Cb 1.14 -4.52 0.00 0.00 -0.53 0.00 0.00 39.78 35.87 1l53 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l53 n GLY 56 N -1.40 0.00 3.07 8.20 0.00 -1.26 -4.95 105.19 108.85 1l53 n GLY 56 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 1l53 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l53 s VAL 57 N -0.91 0.83 0.18 1.61 1.01 -0.94 -2.23 120.40 119.95 1l53 s VAL 57 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1l53 s VAL 57 Cb 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 1l53 s VAL 57 CO 0.00 0.09 -0.02 0.27 0.00 0.00 0.00 175.10 175.43 1l53 s ILE 58 N -0.53 0.88 0.67 2.22 -4.36 -0.82 -4.75 121.20 114.52 1l53 s ILE 58 Ca 0.02 -2.01 -0.06 0.00 -0.26 0.00 0.00 60.65 58.33 1l53 s ILE 58 Cb -0.06 -2.11 0.05 0.00 1.25 0.00 0.00 42.46 41.59 1l53 s ILE 58 CO 0.00 -0.51 0.98 0.42 0.24 0.00 0.00 174.94 176.08 1l53 s THR 59 N -3.52 2.64 0.13 8.37 -4.23 -1.26 -4.72 115.64 113.05 1l53 s THR 59 Ca 0.23 -0.21 -0.19 0.00 -1.18 0.00 0.00 61.69 60.34 1l53 s THR 59 Cb 0.05 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.73 1l53 s THR 59 CO 0.04 -0.12 1.74 0.50 -0.54 0.00 0.00 174.62 176.24 1l53 h LYS 60 N -0.47 0.13 -0.54 3.99 3.64 -1.99 -2.27 116.57 119.06 1l53 h LYS 60 Ca -0.45 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.02 1l53 h LYS 60 Cb 1.30 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 33.01 1l53 h LYS 60 CO 0.60 0.09 0.09 -0.44 -2.27 0.00 0.00 179.45 177.52 1l53 h ASP 61 N 0.13 -0.04 -0.69 4.20 3.32 -1.99 -0.56 116.42 120.79 1l53 h ASP 61 Ca 0.09 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1l53 h ASP 61 Cb 0.08 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1l53 h ASP 61 CO -0.11 0.00 0.29 -0.33 -1.72 0.00 0.00 179.24 177.37 1l53 h GLU 62 N 0.22 1.05 -0.05 3.56 5.08 -1.86 -0.91 114.58 121.68 1l53 h GLU 62 Ca 0.27 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1l53 h GLU 62 Cb 0.39 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1l53 h GLU 62 CO -0.37 0.85 -0.57 0.00 -1.00 0.00 0.00 179.01 177.92 1l53 h ALA 63 N 1.28 0.96 -0.00 3.43 0.00 -0.83 -2.05 119.26 122.06 1l53 h ALA 63 Ca 0.24 -0.52 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 1l53 h ALA 63 Cb 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l53 h ALA 63 CO -0.02 0.71 -0.92 0.93 0.00 0.00 0.00 179.25 179.95 1l53 h GLU 64 N 0.11 0.35 -0.46 0.00 5.08 -0.50 -1.89 114.58 117.26 1l53 h GLU 64 Ca -0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1l53 h GLU 64 Cb 1.03 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1l53 h GLU 64 CO 0.08 1.06 0.21 -0.22 -1.00 0.00 0.00 179.01 179.13 1l53 h LYS 65 N 0.20 0.67 -0.55 2.33 3.64 -1.06 0.20 116.57 121.99 1l53 h LYS 65 Ca -0.07 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 1l53 h LYS 65 Cb 1.55 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.23 1l53 h LYS 65 CO 0.15 0.58 0.12 -0.07 -2.27 0.00 0.00 179.45 177.97 1l53 h LEU 66 N 0.59 0.80 0.09 5.20 3.38 -1.36 -1.87 115.31 122.15 1l53 h LEU 66 Ca 0.15 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l53 h LEU 66 Cb 0.15 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1l53 h LEU 66 CO -0.02 0.79 -0.05 0.15 0.09 0.00 0.00 178.44 179.41 1l53 h PHE 67 N 0.82 -0.12 -0.97 1.13 -0.00 -0.81 -1.13 116.94 115.86 1l53 h PHE 67 Ca 0.18 -0.00 0.13 0.00 -0.00 0.00 0.00 57.97 58.27 1l53 h PHE 67 Cb 0.32 0.04 -0.09 0.00 -0.00 0.00 0.00 35.95 36.22 1l53 h PHE 67 CO 0.02 0.17 0.59 -0.91 -0.00 0.00 0.00 178.31 178.18 1l53 h ASN 68 N -0.41 0.84 -0.58 0.41 -0.26 -0.34 -1.08 115.58 114.15 1l53 h ASN 68 Ca -0.01 0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1l53 h ASN 68 Cb 0.34 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 1l53 h ASN 68 CO 0.02 0.42 0.20 1.56 -1.06 0.00 0.00 177.43 178.57 1l53 h GLN 69 N 0.90 0.90 -0.34 0.81 4.20 -1.04 -2.59 115.11 117.95 1l53 h GLN 69 Ca 0.49 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.94 1l53 h GLN 69 Cb 0.55 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1l53 h GLN 69 CO -0.29 0.79 -0.11 -0.44 -0.67 0.00 0.00 178.83 178.12 1l53 h ASP 70 N 0.82 0.68 -0.54 1.46 3.32 0.08 0.51 116.42 122.74 1l53 h ASP 70 Ca 0.19 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 1l53 h ASP 70 Cb 0.26 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1l53 h ASP 70 CO -0.01 0.90 0.02 0.58 -1.72 0.00 0.00 179.24 179.01 1l53 h VAL 71 N 0.46 1.26 -0.29 -1.35 2.07 -1.52 0.23 116.25 117.11 1l53 h VAL 71 Ca 0.08 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1l53 h VAL 71 Cb 0.62 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1l53 h VAL 71 CO 0.04 0.39 0.14 -0.78 0.02 0.00 0.00 177.57 177.37 1l53 h ASP 72 N 0.83 0.39 -0.10 0.57 -0.00 -1.35 0.76 116.42 117.52 1l53 h ASP 72 Ca 0.16 -0.13 -0.06 0.00 -0.00 0.00 0.00 57.03 56.99 1l53 h ASP 72 Cb 0.51 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.73 1l53 h ASP 72 CO 0.02 0.41 -0.12 0.00 -0.00 0.00 0.00 179.24 179.56 1l53 h ALA 73 N 0.99 1.32 -0.40 -0.78 0.00 -0.67 -1.43 119.26 118.30 1l53 h ALA 73 Ca 0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1l53 h ALA 73 Cb 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1l53 h ALA 73 CO -0.01 0.46 0.07 0.00 0.00 0.00 0.00 179.25 179.76 1l53 h ALA 74 N 1.48 0.52 0.13 0.00 0.00 0.15 -0.30 119.26 121.25 1l53 h ALA 74 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1l53 h ALA 74 Cb 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1l53 h ALA 74 CO 0.03 0.23 -0.06 0.28 0.00 0.00 0.00 179.25 179.73 1l53 h VAL 75 N 0.50 0.91 0.00 0.00 2.07 -0.50 -2.00 116.25 117.23 1l53 h VAL 75 Ca 0.12 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1l53 h VAL 75 Cb 0.36 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1l53 h VAL 75 CO 0.01 0.04 -0.06 0.03 0.02 0.00 0.00 177.57 177.60 1l53 h ARG 76 N -0.24 0.00 -0.38 1.57 3.08 -1.28 -0.86 114.38 116.27 1l53 h ARG 76 Ca -0.02 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1l53 h ARG 76 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1l53 h ARG 76 CO 0.03 0.06 -0.17 0.78 -1.07 0.00 0.00 179.97 179.59 1l53 h GLY 77 N 0.18 0.85 1.03 0.04 0.00 -0.58 -2.08 103.07 102.51 1l53 h GLY 77 Ca -0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.47 1l53 h GLY 77 CO 0.01 0.69 -0.11 -2.22 0.00 0.00 0.00 176.54 174.91 1l53 h ILE 78 N 0.58 1.27 0.00 2.60 2.04 -1.05 -2.82 117.51 120.13 1l53 h ILE 78 Ca 0.08 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1l53 h ILE 78 Cb 0.72 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1l53 h ILE 78 CO 0.05 0.42 -0.12 -0.07 0.00 0.00 0.00 178.15 178.43 1l53 h LEU 79 N 0.71 0.00 -3.01 1.44 3.38 -0.97 -2.37 115.31 114.49 1l53 h LEU 79 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l53 h LEU 79 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1l53 h LEU 79 CO 0.04 0.12 0.00 0.54 0.09 0.00 0.00 178.44 179.24 1l53 n ARG 80 N -3.55 3.31 -4.75 1.13 1.74 -0.80 -4.81 116.66 108.93 1l53 n ARG 80 Ca -0.01 -2.73 -0.33 0.00 -0.77 0.00 0.00 57.85 54.01 1l53 n ARG 80 Cb 0.26 -1.73 -0.15 0.00 -1.02 0.00 0.00 32.46 29.83 1l53 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l53 s ASN 81 N -1.00 3.82 0.48 0.55 3.84 -0.91 -4.96 114.94 116.76 1l53 s ASN 81 Ca 0.47 -0.39 0.23 0.00 0.21 0.00 0.00 52.86 53.38 1l53 s ASN 81 Cb 0.28 -1.58 1.23 0.00 -0.55 0.00 0.00 41.25 40.63 1l53 s ASN 81 CO 0.25 0.14 2.00 0.00 -2.79 0.00 0.00 177.10 176.70 1l53 h ALA 82 N 6.89 1.33 0.21 1.71 0.00 -1.91 0.44 119.26 127.93 1l53 h ALA 82 Ca -0.27 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.14 1l53 h ALA 82 Cb 1.21 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.99 1l53 h ALA 82 CO 0.55 0.22 -1.61 0.87 0.00 0.00 0.00 179.25 179.28 1l53 h LYS 83 N 0.00 0.44 0.08 0.00 6.56 -1.92 -3.39 116.57 118.33 1l53 h LYS 83 Ca -0.00 -0.75 -0.18 0.00 -1.06 0.00 0.00 60.65 58.66 1l53 h LYS 83 Cb 0.42 0.28 0.02 0.00 -0.57 0.00 0.00 32.23 32.38 1l53 h LYS 83 CO 0.02 1.36 -0.74 -0.07 -2.06 0.00 0.00 179.45 177.97 1l53 h LEU 84 N 0.08 0.51 -0.65 2.94 3.38 -1.79 -3.39 115.31 116.40 1l53 h LEU 84 Ca -0.31 -0.87 0.13 0.00 0.09 0.00 0.00 57.88 56.92 1l53 h LEU 84 Cb 2.09 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 42.56 1l53 h LEU 84 CO 0.21 1.33 -0.20 0.50 0.09 0.00 0.00 178.44 180.36 1l53 h LYS 85 N -0.24 -0.03 -0.75 1.13 3.64 -0.73 -1.07 116.57 118.53 1l53 h LYS 85 Ca -0.12 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1l53 h LYS 85 Cb 1.51 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.30 1l53 h LYS 85 CO 0.14 -0.02 0.36 -1.35 -2.27 0.00 0.00 179.45 176.31 1l53 h PRO 86 N -0.04 1.07 -0.24 1.90 0.11 -1.80 -1.05 132.00 131.96 1l53 h PRO 86 Ca 0.30 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1l53 h PRO 86 Cb 0.50 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1l53 h PRO 86 CO -0.68 0.84 0.10 0.28 -0.21 0.00 0.00 178.00 178.32 1l53 h VAL 87 N 1.05 1.16 -0.05 3.15 2.07 -1.42 -2.06 116.25 120.15 1l53 h VAL 87 Ca 0.26 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1l53 h VAL 87 Cb 0.12 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1l53 h VAL 87 CO -0.03 0.17 -0.01 0.22 0.02 0.00 0.00 177.57 177.93 1l53 h TYR 88 N 0.24 -0.03 -0.47 1.57 5.03 -1.06 -2.26 116.97 119.99 1l53 h TYR 88 Ca 0.08 0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.46 1l53 h TYR 88 Cb 0.17 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 1l53 h TYR 88 CO -0.01 -0.02 0.32 -0.44 -1.32 0.00 0.00 178.16 176.68 1l53 h ASP 89 N 0.00 0.32 1.12 -2.11 3.45 -1.14 0.02 116.42 118.08 1l53 h ASP 89 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1l53 h ASP 89 Cb 0.04 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1l53 h ASP 89 CO -0.05 0.21 0.00 -1.54 -1.57 0.00 0.00 179.24 176.28 1l53 n SER 90 N -4.47 0.69 -4.93 6.45 3.41 -0.78 -4.90 113.62 109.08 1l53 n SER 90 Ca 0.06 0.61 -0.26 0.00 -0.26 0.00 0.00 58.87 59.02 1l53 n SER 90 Cb 0.27 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.43 1l53 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l53 s LEU 91 N -4.38 4.00 1.07 1.04 1.43 -0.01 -5.07 118.68 116.77 1l53 s LEU 91 Ca 0.08 0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 53.59 1l53 s LEU 91 Cb 0.11 -3.41 0.22 0.00 0.03 0.00 0.00 46.19 43.15 1l53 s LEU 91 CO 0.50 -0.28 1.10 1.51 0.23 0.00 0.00 176.35 179.41 1l53 s ASP 92 N -3.78 2.01 0.35 2.29 1.47 -1.26 -4.77 116.67 112.98 1l53 s ASP 92 Ca 0.41 0.99 0.09 0.00 1.18 0.00 0.00 52.55 55.22 1l53 s ASP 92 Cb -0.10 -1.52 0.64 0.00 -0.34 0.00 0.00 42.92 41.60 1l53 s ASP 92 CO 0.35 -3.49 1.81 0.00 0.68 0.00 0.00 175.17 174.53 1l53 h ALA 93 N -2.14 1.33 0.09 2.11 0.00 -1.97 -2.02 119.26 116.66 1l53 h ALA 93 Ca -0.52 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 1l53 h ALA 93 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1l53 h ALA 93 CO 0.50 0.47 -0.05 0.28 0.00 0.00 0.00 179.25 180.46 1l53 h VAL 94 N 0.18 1.06 -0.55 0.00 2.07 -1.92 -3.09 116.25 114.00 1l53 h VAL 94 Ca 0.03 -1.36 0.10 0.00 0.82 0.00 0.00 66.70 66.29 1l53 h VAL 94 Cb 0.60 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1l53 h VAL 94 CO 0.04 0.29 0.37 0.03 0.02 0.00 0.00 177.57 178.33 1l53 h ARG 95 N -0.84 0.31 -0.98 1.57 3.08 -1.81 -0.49 114.38 115.22 1l53 h ARG 95 Ca -0.01 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1l53 h ARG 95 Cb 0.58 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.50 1l53 h ARG 95 CO 0.02 0.20 0.64 0.00 -1.07 0.00 0.00 179.97 179.77 1l53 h ARG 96 N 0.32 1.19 -0.42 0.04 3.08 -1.37 -0.45 114.38 116.76 1l53 h ARG 96 Ca 0.25 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 1l53 h ARG 96 Cb 0.58 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1l53 h ARG 96 CO -0.06 0.79 0.13 0.00 -1.07 0.00 0.00 179.97 179.76 1l53 h ALA 98 N 1.55 1.36 -0.02 0.00 0.00 -0.84 -0.37 119.26 120.93 1l53 h ALA 98 Ca 0.14 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 1l53 h ALA 98 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l53 h ALA 98 CO -0.01 0.45 -0.92 1.25 0.00 0.00 0.00 179.25 180.02 1l53 h LEU 99 N 0.14 0.61 -0.57 0.00 5.85 -1.19 -2.10 115.31 118.05 1l53 h LEU 99 Ca 0.02 -0.47 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 1l53 h LEU 99 Cb 0.59 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1l53 h LEU 99 CO 0.04 1.26 0.06 0.40 -0.34 0.00 0.00 178.44 179.87 1l53 h ILE 100 N 0.28 1.26 -0.16 4.05 2.04 -1.08 -0.36 117.51 123.54 1l53 h ILE 100 Ca -0.08 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.76 1l53 h ILE 100 Cb 1.55 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1l53 h ILE 100 CO 0.16 0.37 0.08 -1.13 0.00 0.00 0.00 178.15 177.64 1l53 h ASN 101 N 0.86 0.12 -0.83 1.72 -0.73 -0.97 0.20 115.58 115.95 1l53 h ASN 101 Ca 0.17 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.34 1l53 h ASN 101 Cb 0.46 -0.02 -0.04 0.00 0.27 0.00 0.00 38.32 38.99 1l53 h ASN 101 CO 0.02 0.09 0.48 0.24 -0.37 0.00 0.00 177.43 177.89 1l53 h MET 102 N 0.17 1.14 -0.24 6.67 2.86 -1.07 -2.58 114.93 121.88 1l53 h MET 102 Ca 0.06 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 1l53 h MET 102 Cb 0.01 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 1l53 h MET 102 CO -0.04 0.82 -0.29 0.28 1.06 0.00 0.00 176.91 178.74 1l53 h VAL 103 N 1.15 1.27 -0.13 -2.22 2.07 -0.69 -0.55 116.25 117.15 1l53 h VAL 103 Ca 0.30 -1.33 -0.14 0.00 0.82 0.00 0.00 66.70 66.35 1l53 h VAL 103 Cb -0.01 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1l53 h VAL 103 CO -0.05 0.42 -0.51 0.15 0.02 0.00 0.00 177.57 177.60 1l53 h PHE 104 N 0.41 0.45 0.05 1.57 3.04 -0.59 -2.06 116.94 119.81 1l53 h PHE 104 Ca 0.06 -0.15 -0.00 0.00 3.98 0.00 0.00 57.97 61.85 1l53 h PHE 104 Cb 0.71 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.13 1l53 h PHE 104 CO 0.02 0.80 -0.02 0.37 -2.02 0.00 0.00 178.31 177.46 1l53 h GLN 105 N 0.29 -0.06 -0.08 1.11 4.15 -1.29 -3.40 115.11 115.83 1l53 h GLN 105 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1l53 h GLN 105 Cb 1.00 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1l53 h GLN 105 CO 0.09 0.58 0.00 -0.12 -1.93 0.00 0.00 178.83 177.45 1l53 n MET 106 N -4.77 0.99 -0.77 1.69 0.00 -0.23 -5.11 117.12 108.93 1l53 n MET 106 Ca -0.08 -1.33 0.09 0.00 0.00 0.00 0.00 57.70 56.38 1l53 n MET 106 Cb 0.33 -1.22 -0.05 0.00 0.00 0.00 0.00 33.22 32.28 1l53 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l53 n GLY 107 N 0.60 -2.80 0.31 -5.12 0.00 -0.77 -3.31 105.19 94.09 1l53 n GLY 107 Ca 0.07 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 1l53 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l53 h GLU 108 N -0.75 -0.31 -0.61 1.61 4.81 -1.93 -1.76 114.58 115.64 1l53 h GLU 108 Ca -0.09 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1l53 h GLU 108 Cb 0.73 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1l53 h GLU 108 CO 0.04 -0.21 0.35 1.15 -0.73 0.00 0.00 179.01 179.60 1l53 h THR 109 N -0.33 1.19 0.28 0.32 2.02 -1.97 0.24 112.91 114.66 1l53 h THR 109 Ca 0.11 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1l53 h THR 109 Cb 0.50 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1l53 h THR 109 CO -0.37 0.20 -0.42 1.23 0.37 0.00 0.00 175.52 176.53 1l53 h GLY 110 N 0.83 -1.17 1.24 2.16 0.00 -1.41 -2.79 103.07 101.92 1l53 h GLY 110 Ca 0.22 0.58 -0.04 0.00 0.00 0.00 0.00 47.33 48.08 1l53 h GLY 110 CO -0.04 -0.33 0.23 -2.08 0.00 0.00 0.00 176.54 174.32 1l53 h VAL 111 N -0.74 1.23 -0.06 4.60 2.07 -1.26 -0.80 116.25 121.30 1l53 h VAL 111 Ca -0.03 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1l53 h VAL 111 Cb 0.68 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1l53 h VAL 111 CO -0.13 0.30 0.10 0.00 0.02 0.00 0.00 177.57 177.86 1l53 h ALA 112 N 1.31 1.43 0.00 1.67 0.00 -0.42 0.07 119.26 123.31 1l53 h ALA 112 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l53 h ALA 112 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1l53 h ALA 112 CO -0.01 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.52 1l53 n GLY 113 N -1.26 -1.27 2.38 0.00 0.00 -0.31 -3.93 105.19 100.81 1l53 n GLY 113 Ca -0.01 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1l53 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l53 n PHE 114 N -1.34 1.35 -0.37 1.61 0.99 0.01 -4.75 117.46 114.95 1l53 n PHE 114 Ca 0.12 -1.95 -0.02 0.00 -0.00 0.00 0.00 57.45 55.59 1l53 n PHE 114 Cb 0.25 -1.50 0.02 0.00 -1.00 0.00 0.00 39.48 37.25 1l53 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1l53 n THR 115 N 1.38 -0.52 -0.13 4.37 -1.04 -1.25 -1.04 114.28 116.04 1l53 n THR 115 Ca 0.50 2.24 -0.10 0.00 -2.04 0.00 0.00 64.05 64.65 1l53 n THR 115 Cb 0.60 -2.93 -0.01 0.00 -1.82 0.00 0.00 70.33 66.16 1l53 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1l53 h ASN 116 N 0.00 0.59 -0.80 8.00 2.35 -1.95 -2.18 115.58 121.60 1l53 h ASN 116 Ca 0.31 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1l53 h ASN 116 Cb 0.54 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 1l53 h ASN 116 CO -0.94 0.67 0.39 0.28 -1.65 0.00 0.00 177.43 176.18 1l53 h SER 117 N 0.49 1.04 -0.80 5.81 0.02 -1.80 -1.53 113.55 116.78 1l53 h SER 117 Ca 0.12 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1l53 h SER 117 Cb 0.31 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 1l53 h SER 117 CO 0.00 0.88 0.36 -0.07 -1.14 0.00 0.00 176.83 176.86 1l53 h LEU 118 N 1.13 1.06 -1.02 5.07 3.38 -0.82 -0.89 115.31 123.23 1l53 h LEU 118 Ca 0.28 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1l53 h LEU 118 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1l53 h LEU 118 CO -0.04 0.92 -0.06 -0.09 0.09 0.00 0.00 178.44 179.26 1l53 h ARG 119 N 1.14 0.64 -0.01 1.13 2.43 -1.03 -0.32 114.38 118.36 1l53 h ARG 119 Ca 0.27 -0.17 -0.24 0.00 -0.81 0.00 0.00 59.98 59.03 1l53 h ARG 119 Cb 0.15 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1l53 h ARG 119 CO -0.03 0.70 -0.96 0.52 -1.51 0.00 0.00 179.97 178.69 1l53 h MET 120 N 0.59 0.52 -0.52 0.20 2.86 -1.01 -1.45 114.93 116.12 1l53 h MET 120 Ca 0.11 -0.55 -0.11 0.00 -2.06 0.00 0.00 59.70 57.09 1l53 h MET 120 Cb 0.46 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1l53 h MET 120 CO 0.02 1.18 -0.12 -0.07 1.06 0.00 0.00 176.91 178.98 1l53 h LEU 121 N 0.30 0.99 -1.47 1.22 3.38 -0.74 -0.73 115.31 118.26 1l53 h LEU 121 Ca -0.09 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1l53 h LEU 121 Cb 1.60 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1l53 h LEU 121 CO 0.18 1.11 -0.22 -0.61 0.09 0.00 0.00 178.44 178.99 1l53 h GLN 122 N 0.88 0.06 -0.03 1.13 4.15 -0.95 -0.68 115.11 119.67 1l53 h GLN 122 Ca 0.14 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1l53 h GLN 122 Cb 0.68 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1l53 h GLN 122 CO 0.05 0.28 0.00 1.04 -1.93 0.00 0.00 178.83 178.27 1l53 n GLN 123 N -4.25 1.25 -1.23 1.69 6.02 -0.56 -4.87 117.38 115.43 1l53 n GLN 123 Ca -0.02 -0.37 -0.08 0.00 -0.01 0.00 0.00 57.00 56.52 1l53 n GLN 123 Cb 0.29 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.10 1l53 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l53 n LYS 124 N -0.49 -0.96 -2.14 -1.09 5.02 -0.26 -4.91 118.16 113.33 1l53 n LYS 124 Ca 0.19 0.71 -0.42 0.00 -2.02 0.00 0.00 58.31 56.76 1l53 n LYS 124 Cb 0.18 -4.68 0.00 0.00 -0.02 0.00 0.00 35.03 30.51 1l53 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l53 n ARG 125 N -1.97 3.16 -0.09 1.97 1.74 -0.37 -4.87 116.66 116.22 1l53 n ARG 125 Ca -0.08 -3.07 -0.13 0.00 -0.77 0.00 0.00 57.85 53.80 1l53 n ARG 125 Cb 0.36 -3.21 -0.08 0.00 -1.02 0.00 0.00 32.46 28.51 1l53 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l53 h TRP 126 N 6.30 -1.55 -0.55 -1.55 -0.00 -1.90 0.29 115.95 116.99 1l53 h TRP 126 Ca 0.48 0.07 -0.03 0.00 -0.00 0.00 0.00 58.89 59.41 1l53 h TRP 126 Cb 0.70 0.72 -0.02 0.00 -0.00 0.00 0.00 29.16 30.55 1l53 h TRP 126 CO 1.37 -0.50 0.22 -0.44 -0.00 0.00 0.00 178.44 179.09 1l53 h ASP 127 N -0.44 0.76 -0.54 -3.49 5.19 -1.89 -1.36 116.42 114.64 1l53 h ASP 127 Ca 0.08 -0.17 -0.10 0.00 -0.62 0.00 0.00 57.03 56.21 1l53 h ASP 127 Cb 0.62 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 1l53 h ASP 127 CO -0.54 0.72 -0.06 -0.33 -3.12 0.00 0.00 179.24 175.91 1l53 h GLU 128 N 0.74 1.02 -0.35 3.56 3.07 -1.90 -2.18 114.58 118.54 1l53 h GLU 128 Ca 0.18 -0.35 -0.09 0.00 -0.50 0.00 0.00 59.36 58.60 1l53 h GLU 128 Cb 0.20 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 1l53 h GLU 128 CO -0.01 1.03 -0.15 0.00 -1.40 0.00 0.00 179.01 178.47 1l53 h ALA 129 N 1.00 1.07 -0.39 3.43 0.00 -0.07 -2.44 119.26 121.86 1l53 h ALA 129 Ca 0.15 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1l53 h ALA 129 Cb 0.62 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1l53 h ALA 129 CO 0.04 0.57 0.22 0.00 0.00 0.00 0.00 179.25 180.08 1l53 h ALA 130 N 1.25 0.49 -0.75 0.00 0.00 -0.67 -1.22 119.26 118.36 1l53 h ALA 130 Ca 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1l53 h ALA 130 Cb 0.60 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1l53 h ALA 130 CO 0.04 -0.12 0.33 0.28 0.00 0.00 0.00 179.25 179.78 1l53 h VAL 131 N 0.45 1.25 -0.41 0.00 2.07 -1.36 -3.04 116.25 115.21 1l53 h VAL 131 Ca 0.16 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 1l53 h VAL 131 Cb 0.02 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1l53 h VAL 131 CO -0.08 0.31 -0.15 -1.13 0.02 0.00 0.00 177.57 176.53 1l53 h ASN 132 N 1.07 0.85 0.17 0.57 -0.73 -0.90 -3.08 115.58 113.53 1l53 h ASN 132 Ca 0.26 -0.39 -0.02 0.00 1.87 0.00 0.00 56.30 58.02 1l53 h ASN 132 Cb 0.16 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.52 1l53 h ASN 132 CO -0.03 1.04 -0.10 -0.07 -0.37 0.00 0.00 177.43 177.90 1l53 h LEU 133 N 0.65 0.00 -1.40 0.34 3.38 -1.18 -2.56 115.31 114.54 1l53 h LEU 133 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1l53 h LEU 133 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1l53 h LEU 133 CO 0.05 0.10 -0.06 0.00 0.09 0.00 0.00 178.44 178.63 1l53 h ALA 134 N 1.90 1.02 -0.53 1.53 0.00 -1.44 -3.30 119.26 118.43 1l53 h ALA 134 Ca -0.00 -0.05 -0.71 0.00 0.00 0.00 0.00 54.91 54.15 1l53 h ALA 134 Cb 0.22 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 1l53 h ALA 134 CO 0.01 0.07 2.43 1.63 0.00 0.00 0.00 179.25 183.40 1l53 n LYS 135 N -3.18 4.29 -4.02 0.00 5.02 -0.96 -4.64 118.16 114.66 1l53 n LYS 135 Ca 0.00 -3.17 -0.09 0.00 -2.02 0.00 0.00 58.31 53.03 1l53 n LYS 135 Cb 0.33 -2.61 -0.08 0.00 -0.02 0.00 0.00 35.03 32.65 1l53 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l53 s SER 136 N 0.65 0.17 0.28 4.39 1.04 -1.24 -5.02 113.70 113.96 1l53 s SER 136 Ca 0.57 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 56.03 1l53 s SER 136 Cb 0.20 0.37 0.41 0.00 0.10 0.00 0.00 66.02 67.10 1l53 s SER 136 CO -0.10 -0.80 1.76 -0.09 0.98 0.00 0.00 173.24 174.99 1l53 h ARG 137 N 2.71 0.61 -0.52 4.02 2.43 -1.91 -2.59 114.38 119.13 1l53 h ARG 137 Ca -0.33 -0.19 0.09 0.00 -0.81 0.00 0.00 59.98 58.75 1l53 h ARG 137 Cb 1.21 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.62 1l53 h ARG 137 CO 0.54 0.72 0.09 2.35 -1.51 0.00 0.00 179.97 182.15 1l53 h TRP 138 N 0.56 0.14 -0.39 2.20 7.01 -1.94 0.37 115.95 123.90 1l53 h TRP 138 Ca 0.10 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.06 1l53 h TRP 138 Cb 0.53 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 1l53 h TRP 138 CO 0.02 -0.03 -0.05 -0.92 -2.79 0.00 0.00 178.44 174.67 1l53 h TYR 139 N 0.22 0.81 -0.35 2.65 3.20 -1.79 -2.22 116.97 119.50 1l53 h TYR 139 Ca 0.27 -0.16 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1l53 h TYR 139 Cb 0.38 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1l53 h TYR 139 CO -0.25 0.84 -0.13 -0.91 -1.64 0.00 0.00 178.16 176.08 1l53 h ASN 140 N 0.54 0.60 -0.01 -2.11 4.21 -0.97 -2.74 115.58 115.10 1l53 h ASN 140 Ca 0.10 -0.17 -0.12 0.00 1.21 0.00 0.00 56.30 57.33 1l53 h ASN 140 Cb 0.56 -0.16 0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1l53 h ASN 140 CO 0.03 0.75 -0.45 1.56 -1.29 0.00 0.00 177.43 178.03 1l53 h GLN 141 N 0.56 0.32 -2.13 0.81 1.08 -0.91 -3.39 115.11 111.45 1l53 h GLN 141 Ca 0.10 -0.34 -0.58 0.00 -1.45 0.00 0.00 58.65 56.38 1l53 h GLN 141 Cb 0.54 0.09 -0.41 0.00 -0.05 0.00 0.00 27.48 27.66 1l53 h GLN 141 CO 0.03 1.02 -0.80 0.25 -0.95 0.00 0.00 178.83 178.39 1l53 n THR 142 N -4.33 1.34 -0.32 -0.54 -2.24 -0.84 -5.00 114.28 102.35 1l53 n THR 142 Ca -0.10 -4.86 -0.01 0.00 -2.27 0.00 0.00 64.05 56.82 1l53 n THR 142 Cb 0.60 -1.83 0.12 0.00 -2.10 0.00 0.00 70.33 67.12 1l53 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l53 h PRO 143 N 3.88 1.02 -0.29 -0.78 0.13 -1.69 -2.32 132.00 131.96 1l53 h PRO 143 Ca 0.14 -0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 65.07 1l53 h PRO 143 Cb 0.73 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1l53 h PRO 143 CO 0.70 0.68 -0.39 -0.91 -0.23 0.00 0.00 178.00 177.84 1l53 h ASN 144 N 1.05 0.72 -0.18 1.44 -0.26 -1.95 -1.05 115.58 115.35 1l53 h ASN 144 Ca 0.36 -0.32 -0.18 0.00 -0.56 0.00 0.00 56.30 55.60 1l53 h ASN 144 Cb 0.06 -0.20 0.01 0.00 -1.06 0.00 0.00 38.32 37.12 1l53 h ASN 144 CO -0.14 1.03 -0.57 -0.09 -1.06 0.00 0.00 177.43 176.60 1l53 h ARG 145 N 0.56 0.71 -0.44 0.81 2.43 -1.95 -2.52 114.38 113.97 1l53 h ARG 145 Ca 0.05 -0.52 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1l53 h ARG 145 Cb 0.92 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1l53 h ARG 145 CO 0.08 1.14 0.26 0.00 -1.51 0.00 0.00 179.97 179.94 1l53 h ALA 146 N 0.57 0.57 -0.96 2.80 0.00 -1.39 -1.96 119.26 118.89 1l53 h ALA 146 Ca -0.02 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1l53 h ALA 146 Cb 1.20 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1l53 h ALA 146 CO 0.12 0.07 0.62 0.87 0.00 0.00 0.00 179.25 180.93 1l53 h LYS 147 N 0.59 1.12 -0.46 0.00 1.57 -1.20 0.11 116.57 118.29 1l53 h LYS 147 Ca 0.16 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1l53 h LYS 147 Cb 0.01 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1l53 h LYS 147 CO -0.03 0.74 0.03 0.00 -0.57 0.00 0.00 179.45 179.62 1l53 h ARG 148 N 1.15 0.79 -0.48 3.15 3.08 -1.11 -0.54 114.38 120.42 1l53 h ARG 148 Ca 0.40 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 1l53 h ARG 148 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1l53 h ARG 148 CO -0.14 0.83 0.01 0.00 -1.07 0.00 0.00 179.97 179.60 1l53 h ILE 150 N 0.70 1.26 -0.52 0.00 2.04 -0.73 -2.31 117.51 117.95 1l53 h ILE 150 Ca 0.14 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 1l53 h ILE 150 Cb 0.49 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1l53 h ILE 150 CO 0.02 0.36 0.09 0.74 0.00 0.00 0.00 178.15 179.36 1l53 h THR 151 N 1.07 1.23 -0.41 -0.27 2.02 -1.01 -0.92 112.91 114.63 1l53 h THR 151 Ca 0.23 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1l53 h THR 151 Cb 0.32 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1l53 h THR 151 CO -0.00 0.32 0.07 0.74 0.37 0.00 0.00 175.52 177.01 1l53 h THR 152 N 0.78 1.20 -0.03 3.16 2.02 -1.04 -0.27 112.91 118.72 1l53 h THR 152 Ca 0.17 -0.74 -0.24 0.00 0.77 0.00 0.00 66.41 66.36 1l53 h THR 152 Cb 0.35 0.81 0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1l53 h THR 152 CO 0.01 0.27 -0.94 -0.26 0.37 0.00 0.00 175.52 174.97 1l53 h PHE 153 N 0.61 0.86 -0.05 3.16 0.05 -1.06 -0.70 116.94 119.81 1l53 h PHE 153 Ca 0.14 -0.44 -0.02 0.00 3.82 0.00 0.00 57.97 61.47 1l53 h PHE 153 Cb 0.28 -0.11 -0.00 0.00 2.00 0.00 0.00 35.95 38.13 1l53 h PHE 153 CO 0.01 1.27 -0.03 -0.09 -0.18 0.00 0.00 178.31 179.28 1l53 h ARG 154 N 0.35 0.11 0.00 1.51 2.43 -0.90 -3.38 114.38 114.51 1l53 h ARG 154 Ca -0.09 -0.05 -0.23 0.00 -0.81 0.00 0.00 59.98 58.79 1l53 h ARG 154 Cb 1.57 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.08 1l53 h ARG 154 CO 0.18 0.52 -1.84 0.25 -1.51 0.00 0.00 179.97 177.57 1l53 n THR 155 N -4.79 1.19 -1.02 0.20 -2.24 -0.14 -4.75 114.28 102.73 1l53 n THR 155 Ca -0.07 -0.74 -0.01 0.00 -2.27 0.00 0.00 64.05 60.96 1l53 n THR 155 Cb 0.26 -0.62 -0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1l53 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l53 n GLY 156 N 1.52 0.48 3.59 3.38 0.00 -0.27 -5.01 105.19 108.89 1l53 n GLY 156 Ca -0.17 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 1l53 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l53 s THR 157 N -1.95 2.15 -0.38 2.61 -4.23 -1.26 -4.74 115.64 107.85 1l53 s THR 157 Ca 0.00 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 58.48 1l53 s THR 157 Cb 0.00 -2.84 0.58 0.00 1.34 0.00 0.00 72.50 71.58 1l53 s THR 157 CO 0.00 -0.10 1.75 0.79 -0.54 0.00 0.00 174.62 176.53 1l53 n TRP 158 N -0.91 2.50 -0.08 3.99 7.02 -1.26 -4.57 117.44 124.13 1l53 n TRP 158 Ca -0.05 -1.52 -0.08 0.00 -1.02 0.00 0.00 57.50 54.83 1l53 n TRP 158 Cb 0.65 -0.80 -0.00 0.00 -2.42 0.00 0.00 31.31 28.74 1l53 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l53 h ASP 159 N 1.13 0.16 -0.32 -0.99 3.45 -1.95 -2.59 116.42 115.31 1l53 h ASP 159 Ca 0.48 0.02 0.09 0.00 0.43 0.00 0.00 57.03 58.06 1l53 h ASP 159 Cb 2.49 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 41.25 1l53 h ASP 159 CO 0.88 0.13 0.40 0.00 -1.57 0.00 0.00 179.24 179.07 1l53 h ALA 160 N 1.18 1.96 -0.02 3.45 0.00 -1.89 0.35 119.26 124.29 1l53 h ALA 160 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l53 h ALA 160 Cb 0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l53 h ALA 160 CO -0.12 -0.56 -0.19 0.66 0.00 0.00 0.00 179.25 179.05 1l53 n TYR 161 N -3.60 0.00 0.25 0.00 4.01 -1.02 -4.27 117.16 112.53 1l53 n TYR 161 Ca 0.05 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.93 1l53 n TYR 161 Cb 0.55 0.00 0.42 0.00 -0.31 0.00 0.00 39.34 40.00 1l53 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l53 h LYS 162 N 2.94 0.00 -0.37 -0.72 1.57 0.07 -3.04 116.57 117.03 1l53 h LYS 162 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1l53 h LYS 162 Cb 0.72 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1l53 h LYS 162 CO 0.00 0.02 0.09 -0.91 -0.57 0.00 0.00 179.45 178.08 1l53 h ASN 163 N 0.00 0.57 -0.00 0.86 2.35 -1.74 -3.52 115.58 114.09 1l53 h ASN 163 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1l53 h ASN 163 Cb 0.77 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1l53 h ASN 163 CO 0.00 0.65 0.00 0.18 -1.65 0.00 0.00 177.43 176.61