#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5z n ALA 3 N 0.00 -2.64 -1.46 -0.43 0.00 -1.26 -4.92 120.51 109.80 1l5z n ALA 3 Ca 0.00 0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 1l5z n ALA 3 Cb 0.00 -1.53 0.06 0.00 0.00 0.00 0.00 19.45 17.98 1l5z n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5z s ALA 4 N -1.75 2.40 0.34 0.00 0.00 -1.26 -4.94 121.76 116.55 1l5z s ALA 4 Ca 0.60 0.56 -0.27 0.00 0.00 0.00 0.00 51.96 52.85 1l5z s ALA 4 Cb -0.57 -3.33 -0.13 0.00 0.00 0.00 0.00 23.12 19.09 1l5z s ALA 4 CO 0.62 -1.40 1.16 -2.30 0.00 0.00 0.00 175.76 173.85 1l5z n PRO 5 N -2.56 1.77 -4.52 0.00 -0.02 -1.26 -4.66 135.00 123.75 1l5z n PRO 5 Ca 0.11 0.62 -0.31 0.00 -2.02 0.00 0.00 63.50 61.89 1l5z n PRO 5 Cb 0.52 -2.14 -0.11 0.00 -0.02 0.00 0.00 33.50 31.75 1l5z n PRO 5 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l5z s SER 6 N -0.45 4.31 -0.02 2.55 0.15 -1.26 -0.62 113.70 118.36 1l5z s SER 6 Ca 0.58 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.97 1l5z s SER 6 Cb -0.61 -0.89 0.01 0.00 -1.71 0.00 0.00 66.02 62.82 1l5z s SER 6 CO 0.61 0.26 -0.01 -0.69 1.20 0.00 0.00 173.24 174.61 1l5z s VAL 7 N -0.99 0.18 -0.29 4.45 1.01 -0.61 -1.60 120.40 122.55 1l5z s VAL 7 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 1l5z s VAL 7 Cb -0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 1l5z s VAL 7 CO 0.07 0.10 0.11 -0.36 0.00 0.00 0.00 175.10 175.02 1l5z s PHE 8 N 0.54 3.14 -0.16 5.22 0.40 -0.09 -0.96 117.98 126.07 1l5z s PHE 8 Ca -0.05 -0.67 -0.03 0.00 -0.60 0.00 0.00 56.93 55.59 1l5z s PHE 8 Cb -0.08 -2.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 1l5z s PHE 8 CO -0.01 -0.47 -0.07 -1.17 0.70 0.00 0.00 175.22 174.20 1l5z s LEU 9 N 1.58 2.99 -0.12 -0.37 2.96 -0.05 -0.99 118.68 124.67 1l5z s LEU 9 Ca 0.04 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1l5z s LEU 9 Cb -0.17 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.82 1l5z s LEU 9 CO 0.04 0.12 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.40 1l5z s ILE 10 N 0.62 1.65 -0.29 6.68 1.09 0.26 -0.39 121.20 130.83 1l5z s ILE 10 Ca -0.04 -0.73 -0.14 0.00 -1.10 0.00 0.00 60.65 58.64 1l5z s ILE 10 Cb -0.15 -1.49 0.11 0.00 -1.06 0.00 0.00 42.46 39.87 1l5z s ILE 10 CO 0.03 0.47 0.73 -0.62 -0.10 0.00 0.00 174.94 175.44 1l5z s ASP 11 N 0.96 -0.95 0.41 3.58 -1.08 -0.63 -1.98 116.67 116.99 1l5z s ASP 11 Ca -0.06 1.42 0.13 0.00 -0.52 0.00 0.00 52.55 53.52 1l5z s ASP 11 Cb -0.15 1.70 0.87 0.00 -1.46 0.00 0.00 42.92 43.88 1l5z s ASP 11 CO -0.02 -0.21 1.92 -0.78 0.52 0.00 0.00 175.17 176.60 1l5z h ASP 12 N 7.27 0.03 -3.28 -0.34 3.58 -1.82 -3.38 116.42 118.49 1l5z h ASP 12 Ca -0.25 -0.01 -0.58 0.00 0.42 0.00 0.00 57.03 56.62 1l5z h ASP 12 Cb 1.17 -0.01 -0.09 0.00 1.72 0.00 0.00 39.33 42.12 1l5z h ASP 12 CO 0.14 0.28 0.81 -0.62 -2.88 0.00 0.00 179.24 176.96 1l5z s ASP 13 N -6.96 6.43 0.45 2.28 -1.08 -1.26 -4.92 116.67 111.61 1l5z s ASP 13 Ca -0.04 -0.01 0.13 0.00 -0.52 0.00 0.00 52.55 52.11 1l5z s ASP 13 Cb 0.15 -2.51 1.01 0.00 -1.46 0.00 0.00 42.92 40.12 1l5z s ASP 13 CO 0.71 -1.34 2.02 0.08 0.52 0.00 0.00 175.17 177.16 1l5z h ARG 14 N 9.40 0.11 -0.31 4.34 0.11 -1.99 -0.18 114.38 125.86 1l5z h ARG 14 Ca -0.25 -0.02 -0.10 0.00 0.10 0.00 0.00 59.98 59.71 1l5z h ARG 14 Cb 1.06 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 1l5z h ARG 14 CO 1.14 0.19 -0.19 -0.44 0.10 0.00 0.00 179.97 180.77 1l5z h ASP 15 N 0.11 0.71 -0.23 0.08 3.32 -1.96 -1.10 116.42 117.35 1l5z h ASP 15 Ca 0.02 -0.43 -0.16 0.00 0.02 0.00 0.00 57.03 56.49 1l5z h ASP 15 Cb 0.21 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1l5z h ASP 15 CO 0.01 0.98 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.99 1l5z h LEU 16 N 0.43 0.85 -0.37 1.55 3.38 -1.90 -2.00 115.31 117.27 1l5z h LEU 16 Ca 0.06 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.66 1l5z h LEU 16 Cb 0.74 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1l5z h LEU 16 CO 0.05 1.18 0.15 -0.09 0.09 0.00 0.00 178.44 179.82 1l5z h ARG 17 N 0.63 0.31 -0.07 1.13 2.43 -1.00 -0.46 114.38 117.35 1l5z h ARG 17 Ca 0.04 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1l5z h ARG 17 Cb 1.02 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1l5z h ARG 17 CO 0.10 0.20 0.03 -0.22 -1.51 0.00 0.00 179.97 178.57 1l5z h LYS 18 N 0.31 0.09 -0.80 0.20 3.64 -1.11 0.16 116.57 119.07 1l5z h LYS 18 Ca 0.16 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1l5z h LYS 18 Cb 0.11 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1l5z h LYS 18 CO -0.15 0.18 0.42 0.00 -2.27 0.00 0.00 179.45 177.64 1l5z h ALA 19 N 0.91 1.02 -0.40 5.00 0.00 -1.07 -0.70 119.26 124.02 1l5z h ALA 19 Ca 0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1l5z h ALA 19 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1l5z h ALA 19 CO -0.00 0.55 -0.24 0.52 0.00 0.00 0.00 179.25 180.08 1l5z h MET 20 N 1.11 0.87 -0.36 0.00 2.86 -0.94 -2.09 114.93 116.37 1l5z h MET 20 Ca 0.28 -0.40 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1l5z h MET 20 Cb 0.06 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1l5z h MET 20 CO -0.04 1.04 0.22 0.37 1.06 0.00 0.00 176.91 179.56 1l5z h GLN 21 N 0.68 0.49 -0.62 1.72 4.15 -0.34 -1.69 115.11 119.51 1l5z h GLN 21 Ca 0.08 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 1l5z h GLN 21 Cb 0.81 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.37 1l5z h GLN 21 CO 0.07 0.36 0.32 1.96 -1.93 0.00 0.00 178.83 179.61 1l5z h GLN 22 N 0.48 0.87 -0.51 1.69 4.20 -1.10 -0.05 115.11 120.69 1l5z h GLN 22 Ca 0.13 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.79 1l5z h GLN 22 Cb -0.00 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.55 1l5z h GLN 22 CO -0.03 0.68 0.19 1.15 -0.67 0.00 0.00 178.83 180.16 1l5z h THR 23 N 0.84 0.83 -0.26 -0.54 2.02 -1.03 0.16 112.91 114.95 1l5z h THR 23 Ca 0.21 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 1l5z h THR 23 Cb 0.08 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1l5z h THR 23 CO -0.03 0.07 -0.07 -0.07 0.37 0.00 0.00 175.52 175.79 1l5z h LEU 24 N 0.37 0.50 -0.78 2.58 3.38 -1.03 -2.31 115.31 118.02 1l5z h LEU 24 Ca 0.24 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1l5z h LEU 24 Cb 0.25 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1l5z h LEU 24 CO -0.24 0.76 0.14 -0.33 0.09 0.00 0.00 178.44 178.86 1l5z h GLU 25 N 0.25 1.07 0.00 1.13 5.08 -0.64 0.52 114.58 121.97 1l5z h GLU 25 Ca 0.06 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1l5z h GLU 25 Cb 0.54 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1l5z h GLU 25 CO 0.03 0.95 0.00 1.28 -1.00 0.00 0.00 179.01 180.27 1l5z n LEU 26 N -4.23 0.53 -1.06 1.33 4.77 0.53 -1.10 117.00 117.77 1l5z n LEU 26 Ca 0.05 0.65 0.11 0.00 -0.03 0.00 0.00 56.01 56.79 1l5z n LEU 26 Cb 0.26 -0.60 0.26 0.00 -2.33 0.00 0.00 43.42 41.01 1l5z n LEU 26 CO 0.42 -0.58 0.72 0.00 -1.33 0.00 0.00 177.39 176.63 1l5z n ALA 27 N -1.73 2.43 -0.12 -1.18 0.00 0.08 -4.94 120.51 115.06 1l5z n ALA 27 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1l5z n ALA 27 Cb 0.18 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1l5z n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5z n GLY 28 N 1.45 0.67 3.87 0.00 0.00 -0.26 -5.06 105.19 105.85 1l5z n GLY 28 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1l5z n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l5z s PHE 29 N -2.16 3.41 -0.23 1.61 0.40 -0.67 -4.19 117.98 116.15 1l5z s PHE 29 Ca 0.00 1.02 -0.12 0.00 -0.60 0.00 0.00 56.93 57.23 1l5z s PHE 29 Cb 0.00 -2.39 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 1l5z s PHE 29 CO 0.00 0.14 0.25 0.99 0.70 0.00 0.00 175.22 177.30 1l5z s THR 30 N -1.98 5.30 -0.07 0.64 2.01 0.21 -4.08 115.64 117.66 1l5z s THR 30 Ca 0.51 0.37 0.05 0.00 0.31 0.00 0.00 61.69 62.92 1l5z s THR 30 Cb -0.11 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 1l5z s THR 30 CO 0.22 0.30 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.52 1l5z s VAL 31 N 1.23 2.20 -0.21 3.82 1.01 -1.26 -1.58 120.40 125.61 1l5z s VAL 31 Ca 0.12 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1l5z s VAL 31 Cb -0.14 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 1l5z s VAL 31 CO 0.06 0.57 -0.08 -0.44 0.00 0.00 0.00 175.10 175.21 1l5z s SER 32 N -0.08 4.04 0.17 3.32 0.01 -0.14 -5.00 113.70 116.02 1l5z s SER 32 Ca -0.06 -0.46 0.08 0.00 1.31 0.00 0.00 55.95 56.82 1l5z s SER 32 Cb -0.14 -1.68 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1l5z s SER 32 CO 0.04 -0.02 -0.04 -0.94 0.41 0.00 0.00 173.24 172.70 1l5z s SER 33 N 1.43 4.60 0.02 2.44 1.04 -1.26 -0.87 113.70 121.09 1l5z s SER 33 Ca 0.05 -0.44 -0.06 0.00 0.48 0.00 0.00 55.95 55.99 1l5z s SER 33 Cb -0.14 -0.92 -0.01 0.00 0.10 0.00 0.00 66.02 65.05 1l5z s SER 33 CO -0.05 0.10 0.10 -0.36 0.98 0.00 0.00 173.24 174.01 1l5z s PHE 34 N -1.66 0.12 -0.09 5.02 0.40 0.48 -4.94 117.98 117.31 1l5z s PHE 34 Ca 0.26 -0.31 0.14 0.00 -0.60 0.00 0.00 56.93 56.42 1l5z s PHE 34 Cb -0.09 -0.10 -0.08 0.00 0.51 0.00 0.00 43.02 43.26 1l5z s PHE 34 CO 0.17 -0.30 1.13 0.00 0.70 0.00 0.00 175.22 176.92 1l5z h ALA 35 N 4.13 0.62 -3.42 5.36 0.00 -1.87 -1.67 119.26 122.40 1l5z h ALA 35 Ca -0.32 -0.75 -0.44 0.00 0.00 0.00 0.00 54.91 53.41 1l5z h ALA 35 Cb 1.19 0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.85 1l5z h ALA 35 CO 0.44 0.91 -0.79 -1.54 0.00 0.00 0.00 179.25 178.27 1l5z s SER 36 N -6.22 1.85 0.16 0.00 1.04 -1.26 -3.54 113.70 105.72 1l5z s SER 36 Ca 0.00 -0.64 -0.12 0.00 0.48 0.00 0.00 55.95 55.67 1l5z s SER 36 Cb 0.08 -0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.18 1l5z s SER 36 CO 0.79 -0.06 1.67 0.00 0.98 0.00 0.00 173.24 176.62 1l5z h ALA 37 N 4.20 0.71 -0.50 5.32 0.00 -1.91 -2.74 119.26 124.34 1l5z h ALA 37 Ca -0.42 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 1l5z h ALA 37 Cb 1.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1l5z h ALA 37 CO 0.41 0.40 0.12 1.79 0.00 0.00 0.00 179.25 181.97 1l5z h THR 38 N 0.76 1.21 -0.39 0.00 1.35 -1.97 0.18 112.91 114.07 1l5z h THR 38 Ca 0.17 -0.77 -0.03 0.00 -0.55 0.00 0.00 66.41 65.22 1l5z h THR 38 Cb 0.33 0.70 -0.02 0.00 -1.73 0.00 0.00 68.15 67.43 1l5z h THR 38 CO 0.00 0.29 0.11 -0.08 -0.25 0.00 0.00 175.52 175.59 1l5z h GLU 39 N 0.74 0.61 -0.35 4.72 4.81 -1.95 -1.47 114.58 121.69 1l5z h GLU 39 Ca 0.17 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1l5z h GLU 39 Cb 0.28 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1l5z h GLU 39 CO -0.00 0.62 0.22 0.00 -0.73 0.00 0.00 179.01 179.12 1l5z h ALA 40 N 0.96 0.44 -0.98 2.92 0.00 -1.09 -2.79 119.26 118.72 1l5z h ALA 40 Ca 0.12 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.14 1l5z h ALA 40 Cb 0.27 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.84 1l5z h ALA 40 CO -0.00 -0.08 0.62 1.25 0.00 0.00 0.00 179.25 181.04 1l5z h LEU 41 N 0.46 0.84 -2.58 0.00 5.85 -0.30 -0.39 115.31 119.19 1l5z h LEU 41 Ca 0.13 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1l5z h LEU 41 Cb -0.02 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1l5z h LEU 41 CO -0.03 0.41 0.06 0.00 -0.34 0.00 0.00 178.44 178.54 1l5z h ALA 42 N 1.58 1.38 -0.42 1.25 0.00 -0.98 0.03 119.26 122.09 1l5z h ALA 42 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1l5z h ALA 42 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1l5z h ALA 42 CO -0.28 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.30 1l5z n GLY 43 N -1.25 1.83 3.80 0.00 0.00 -0.16 -4.98 105.19 104.43 1l5z n GLY 43 Ca -0.02 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 1l5z n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5z s LEU 44 N -1.40 3.94 0.28 0.99 1.43 -0.01 -4.98 118.68 118.94 1l5z s LEU 44 Ca 0.39 0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 53.42 1l5z s LEU 44 Cb 0.23 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 44.07 1l5z s LEU 44 CO 0.31 0.24 0.71 -0.94 0.23 0.00 0.00 176.35 176.90 1l5z s SER 45 N -1.96 -0.23 0.15 2.29 1.04 -1.26 -5.02 113.70 108.71 1l5z s SER 45 Ca 0.26 -0.66 0.13 0.00 0.48 0.00 0.00 55.95 56.15 1l5z s SER 45 Cb -0.12 0.73 0.63 0.00 0.10 0.00 0.00 66.02 67.35 1l5z s SER 45 CO 0.17 -1.36 1.39 0.00 0.98 0.00 0.00 173.24 174.42 1l5z n ALA 46 N -0.46 1.20 1.12 5.32 0.00 -1.26 -1.09 120.51 125.33 1l5z n ALA 46 Ca -0.04 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1l5z n ALA 46 Cb 0.59 -1.19 0.25 0.00 0.00 0.00 0.00 19.45 19.10 1l5z n ALA 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l5z n ASP 47 N -1.86 0.99 -4.69 0.00 8.00 -1.26 -4.92 116.55 112.82 1l5z n ASP 47 Ca 0.00 -0.79 -0.44 0.00 0.71 0.00 0.00 54.79 54.28 1l5z n ASP 47 Cb 0.07 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1l5z n ASP 47 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1l5z n PHE 48 N -0.90 2.53 1.55 1.24 7.35 -0.25 -4.87 117.46 124.11 1l5z n PHE 48 Ca 0.09 -0.05 0.12 0.00 -0.76 0.00 0.00 57.45 56.86 1l5z n PHE 48 Cb 0.36 -2.69 0.54 0.00 0.35 0.00 0.00 39.48 38.04 1l5z n PHE 48 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1l5z n ALA 49 N 5.27 2.58 -2.57 3.13 0.00 -1.26 -4.92 120.51 122.73 1l5z n ALA 49 Ca 0.18 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1l5z n ALA 49 Cb 0.35 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1l5z n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5z n GLY 50 N 1.08 4.42 3.38 0.00 0.00 -1.26 -4.69 105.19 108.12 1l5z n GLY 50 Ca 0.18 -1.93 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 1l5z n GLY 50 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l5z s ILE 51 N 1.97 1.11 -0.05 -0.61 -4.36 -0.63 -4.63 121.20 114.01 1l5z s ILE 51 Ca 0.00 -2.03 0.06 0.00 -0.26 0.00 0.00 60.65 58.42 1l5z s ILE 51 Cb 0.00 -2.52 -0.02 0.00 1.25 0.00 0.00 42.46 41.18 1l5z s ILE 51 CO 0.00 -0.20 -0.23 -0.69 0.24 0.00 0.00 174.94 174.06 1l5z s VAL 52 N -3.36 2.23 -0.06 8.37 1.01 -0.61 -0.91 120.40 127.06 1l5z s VAL 52 Ca 0.32 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1l5z s VAL 52 Cb 0.07 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.65 1l5z s VAL 52 CO 0.12 0.57 -0.09 -0.63 0.00 0.00 0.00 175.10 175.07 1l5z s ILE 53 N -0.34 0.92 -0.03 2.22 1.01 -0.16 0.37 121.20 125.19 1l5z s ILE 53 Ca 0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 1l5z s ILE 53 Cb -0.12 -0.87 0.02 0.00 0.01 0.00 0.00 42.46 41.49 1l5z s ILE 53 CO 0.02 0.31 0.26 -0.55 0.00 0.00 0.00 174.94 174.98 1l5z s SER 54 N 0.84 -0.15 0.47 3.58 0.15 0.12 -0.57 113.70 118.14 1l5z s SER 54 Ca -0.12 0.10 -0.23 0.00 0.70 0.00 0.00 55.95 56.40 1l5z s SER 54 Cb -0.15 0.33 -0.07 0.00 -1.71 0.00 0.00 66.02 64.42 1l5z s SER 54 CO 0.02 -0.36 1.24 -0.62 1.20 0.00 0.00 173.24 174.71 1l5z s ASP 55 N -1.07 5.95 0.22 5.45 -1.08 -0.84 -0.04 116.67 125.27 1l5z s ASP 55 Ca -0.11 2.48 0.07 0.00 -0.52 0.00 0.00 52.55 54.48 1l5z s ASP 55 Cb -0.05 -2.62 0.17 0.00 -1.46 0.00 0.00 42.92 38.96 1l5z s ASP 55 CO 0.03 -1.08 1.50 -0.29 0.52 0.00 0.00 175.17 175.85 1l5z h ILE 56 N 1.85 1.50 -3.29 4.11 2.10 -1.39 -3.31 117.51 119.08 1l5z h ILE 56 Ca -0.50 -2.44 -0.62 0.00 1.08 0.00 0.00 64.86 62.39 1l5z h ILE 56 Cb 1.26 2.31 -0.16 0.00 -1.09 0.00 0.00 36.82 39.14 1l5z h ILE 56 CO 0.60 0.70 -0.57 -0.13 -1.08 0.00 0.00 178.15 177.67 1l5z s ARG 57 N -3.39 3.96 0.01 2.19 0.52 -1.26 -0.40 118.95 120.57 1l5z s ARG 57 Ca -0.02 -0.35 -0.20 0.00 -0.52 0.00 0.00 55.73 54.64 1l5z s ARG 57 Cb 0.12 -3.20 0.04 0.00 0.52 0.00 0.00 34.95 32.43 1l5z s ARG 57 CO 0.79 0.27 0.44 -1.64 0.02 0.00 0.00 175.30 175.18 1l5z s MET 58 N 0.38 0.87 0.50 3.54 -1.94 -1.26 -4.84 119.30 116.55 1l5z s MET 58 Ca 0.03 -0.17 -0.21 0.00 -1.71 0.00 0.00 55.69 53.63 1l5z s MET 58 Cb -0.12 0.39 -0.07 0.00 2.01 0.00 0.00 34.83 37.04 1l5z s MET 58 CO 0.00 -0.28 1.15 -2.14 -0.01 0.00 0.00 175.02 173.74 1l5z s PRO 59 N -1.82 3.54 5.00 2.03 0.02 -1.26 -4.10 135.00 138.42 1l5z s PRO 59 Ca -0.09 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.62 1l5z s PRO 59 Cb -0.02 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1l5z s PRO 59 CO 0.02 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 1l5z n GLY 60 N 0.30 0.91 3.61 0.52 0.00 -1.26 -4.67 105.19 104.60 1l5z n GLY 60 Ca 0.10 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 1l5z n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1l5z s MET 61 N 0.00 3.44 1.11 1.61 -2.45 -1.26 -4.99 119.30 116.76 1l5z s MET 61 Ca 0.00 1.58 -0.18 0.00 -1.25 0.00 0.00 55.69 55.84 1l5z s MET 61 Cb 0.00 -4.18 0.26 0.00 1.25 0.00 0.00 34.83 32.16 1l5z s MET 61 CO 0.00 -1.73 1.23 0.16 1.05 0.00 0.00 175.02 175.73 1l5z s ASP 62 N 5.85 1.80 0.33 1.11 1.47 -1.26 -4.61 116.67 121.36 1l5z s ASP 62 Ca 0.80 0.37 0.07 0.00 1.18 0.00 0.00 52.55 54.97 1l5z s ASP 62 Cb -0.25 -0.45 0.59 0.00 -0.34 0.00 0.00 42.92 42.48 1l5z s ASP 62 CO 0.33 -3.56 1.80 1.23 0.68 0.00 0.00 175.17 175.66 1l5z h GLY 63 N -2.20 0.33 1.84 2.12 0.00 -0.82 -1.28 103.07 103.06 1l5z h GLY 63 Ca -0.44 -0.25 -0.19 0.00 0.00 0.00 0.00 47.33 46.45 1l5z h GLY 63 CO 0.32 0.23 -0.87 1.41 0.00 0.00 0.00 176.54 177.63 1l5z h LEU 64 N 0.28 0.18 -0.42 3.11 3.38 -1.89 0.92 115.31 120.88 1l5z h LEU 64 Ca 0.05 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1l5z h LEU 64 Cb 0.57 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1l5z h LEU 64 CO 0.04 0.96 -0.11 0.00 0.09 0.00 0.00 178.44 179.43 1l5z h ALA 65 N 1.02 0.57 -0.06 1.53 0.00 -1.84 -0.51 119.26 119.98 1l5z h ALA 65 Ca -0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1l5z h ALA 65 Cb 1.50 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1l5z h ALA 65 CO 0.13 0.45 0.02 1.25 0.00 0.00 0.00 179.25 181.10 1l5z h LEU 66 N 0.62 0.08 -0.64 0.00 5.85 -1.18 -2.61 115.31 117.43 1l5z h LEU 66 Ca 0.10 -0.19 0.13 0.00 0.84 0.00 0.00 57.88 58.77 1l5z h LEU 66 Cb 0.64 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.54 1l5z h LEU 66 CO 0.04 0.25 0.01 0.15 -0.34 0.00 0.00 178.44 178.55 1l5z h PHE 67 N -0.09 -0.03 -0.19 1.25 3.57 -0.57 -0.63 116.94 120.24 1l5z h PHE 67 Ca 0.02 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1l5z h PHE 67 Cb 0.20 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1l5z h PHE 67 CO -0.01 -0.17 0.01 0.00 -2.23 0.00 0.00 178.31 175.91 1l5z h ARG 68 N 0.12 0.28 -0.37 1.11 3.08 -0.86 0.16 114.38 117.91 1l5z h ARG 68 Ca 0.34 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.21 1l5z h ARG 68 Cb 0.55 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1l5z h ARG 68 CO -0.54 0.30 -0.29 0.87 -1.07 0.00 0.00 179.97 179.23 1l5z h LYS 69 N 0.27 0.85 -0.52 0.04 1.79 -0.89 -2.71 116.57 115.40 1l5z h LYS 69 Ca 0.07 -0.42 -0.11 0.00 -2.18 0.00 0.00 60.65 58.01 1l5z h LYS 69 Cb 0.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1l5z h LYS 69 CO 0.00 1.06 -0.10 0.82 -1.08 0.00 0.00 179.45 180.16 1l5z h ILE 70 N 0.65 1.27 -0.76 1.86 2.04 -0.14 -1.93 117.51 120.49 1l5z h ILE 70 Ca 0.07 -1.24 0.08 0.00 1.00 0.00 0.00 64.86 64.77 1l5z h ILE 70 Cb 0.87 1.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 1l5z h ILE 70 CO 0.08 0.44 0.43 0.25 0.00 0.00 0.00 178.15 179.34 1l5z h LEU 71 N 0.86 0.61 -1.18 1.44 5.85 -0.69 0.53 115.31 122.73 1l5z h LEU 71 Ca 0.14 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1l5z h LEU 71 Cb 0.66 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1l5z h LEU 71 CO 0.05 0.36 -0.01 0.00 -0.34 0.00 0.00 178.44 178.50 1l5z h ALA 72 N 1.42 1.33 -0.13 1.25 0.00 -1.23 -2.99 119.26 118.91 1l5z h ALA 72 Ca 0.36 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1l5z h ALA 72 Cb 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1l5z h ALA 72 CO -0.23 0.46 -0.20 -0.07 0.00 0.00 0.00 179.25 179.22 1l5z h LEU 73 N 0.53 0.39 -6.00 0.00 3.38 -0.23 -3.46 115.31 109.93 1l5z h LEU 73 Ca 0.11 -0.53 0.22 0.00 0.09 0.00 0.00 57.88 57.77 1l5z h LEU 73 Cb 0.35 -0.11 -0.20 0.00 0.09 0.00 0.00 40.66 40.79 1l5z h LEU 73 CO 0.01 0.85 0.05 -0.62 0.09 0.00 0.00 178.44 178.82 1l5z s ASP 74 N -6.21 -0.53 0.62 -0.43 -1.08 -0.01 -4.51 116.67 104.52 1l5z s ASP 74 Ca -0.14 0.23 0.32 0.00 -0.52 0.00 0.00 52.55 52.44 1l5z s ASP 74 Cb 0.05 1.40 1.82 0.00 -1.46 0.00 0.00 42.92 44.73 1l5z s ASP 74 CO 0.76 -0.10 2.13 -0.65 0.52 0.00 0.00 175.17 177.84 1l5z h PRO 75 N 7.78 0.00 -0.43 4.34 0.11 -1.73 -1.84 132.00 140.23 1l5z h PRO 75 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1l5z h PRO 75 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1l5z h PRO 75 CO -0.07 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.47 1l5z n ASP 76 N -3.50 2.44 -4.41 -2.05 8.00 -1.26 -4.69 116.55 111.07 1l5z n ASP 76 Ca -0.00 -1.97 -0.44 0.00 0.71 0.00 0.00 54.79 53.09 1l5z n ASP 76 Cb 0.27 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 41.04 1l5z n ASP 76 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l5z s LEU 77 N -1.09 5.06 0.32 0.64 0.20 -0.69 -4.73 118.68 118.40 1l5z s LEU 77 Ca 0.32 -1.17 -0.29 0.00 0.69 0.00 0.00 54.13 53.68 1l5z s LEU 77 Cb 0.17 -2.39 -0.10 0.00 -0.43 0.00 0.00 46.19 43.44 1l5z s LEU 77 CO 0.22 -1.11 1.34 -2.16 -0.29 0.00 0.00 176.35 174.35 1l5z s PRO 78 N 2.94 4.33 -0.13 0.98 0.04 -1.26 -4.89 135.00 137.00 1l5z s PRO 78 Ca 0.15 2.25 0.02 0.00 0.04 0.00 0.00 61.00 63.47 1l5z s PRO 78 Cb -0.21 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1l5z s PRO 78 CO 0.09 -0.24 -0.20 1.41 0.04 0.00 0.00 177.00 178.09 1l5z s MET 79 N -1.62 2.79 -0.18 4.56 -2.45 -1.26 -1.58 119.30 119.56 1l5z s MET 79 Ca 0.51 -0.77 -0.06 0.00 -1.25 0.00 0.00 55.69 54.12 1l5z s MET 79 Cb -0.40 -2.26 -0.03 0.00 1.25 0.00 0.00 34.83 33.38 1l5z s MET 79 CO 0.52 -0.01 0.02 0.42 1.05 0.00 0.00 175.02 177.02 1l5z s ILE 80 N 0.82 4.36 -0.22 10.11 1.01 0.16 -0.72 121.20 136.71 1l5z s ILE 80 Ca -0.08 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 1l5z s ILE 80 Cb -0.16 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 1l5z s ILE 80 CO -0.01 0.46 0.21 -0.76 0.00 0.00 0.00 174.94 174.85 1l5z s LEU 81 N 0.48 4.15 -0.24 2.97 1.43 -0.55 -0.71 118.68 126.21 1l5z s LEU 81 Ca 0.00 0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 1l5z s LEU 81 Cb -0.13 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1l5z s LEU 81 CO 0.02 0.06 0.37 -0.69 0.23 0.00 0.00 176.35 176.34 1l5z s VAL 82 N 0.93 5.19 0.02 -1.59 1.01 0.94 -0.58 120.40 126.33 1l5z s VAL 82 Ca 0.11 0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.71 1l5z s VAL 82 Cb -0.13 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1l5z s VAL 82 CO 0.04 0.20 -0.07 0.28 0.00 0.00 0.00 175.10 175.54 1l5z s THR 83 N 1.76 0.52 0.69 3.92 -1.32 0.42 -0.93 115.64 120.71 1l5z s THR 83 Ca 0.16 -0.76 -0.11 0.00 -1.21 0.00 0.00 61.69 59.77 1l5z s THR 83 Cb -0.15 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 1l5z s THR 83 CO 0.09 -0.18 1.06 -0.83 -2.21 0.00 0.00 174.62 172.55 1l5z s GLY 84 N -1.02 1.66 0.26 6.08 0.00 -1.26 -0.59 107.32 112.46 1l5z s GLY 84 Ca -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.69 1l5z s GLY 84 CO 0.00 0.34 1.76 0.84 0.00 0.00 0.00 173.10 176.03 1l5z h HIS 85 N -0.68 0.75 0.00 1.90 2.76 -1.98 -1.63 115.15 116.27 1l5z h HIS 85 Ca -0.44 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 57.73 1l5z h HIS 85 Cb 1.21 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.96 1l5z h HIS 85 CO 0.61 0.16 -0.14 0.78 -1.30 0.00 0.00 177.93 178.04 1l5z h GLY 86 N 0.60 0.00 -1.36 5.26 0.00 -1.99 -2.59 103.07 102.99 1l5z h GLY 86 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1l5z h GLY 86 CO -0.38 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.38 1l5z n ASP 87 N -4.28 2.33 -0.19 0.19 8.00 -0.62 -4.47 116.55 117.51 1l5z n ASP 87 Ca -0.03 -1.81 -0.01 0.00 0.71 0.00 0.00 54.79 53.66 1l5z n ASP 87 Cb 0.21 -0.13 0.10 0.00 -0.02 0.00 0.00 41.12 41.27 1l5z n ASP 87 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1l5z h ILE 88 N 3.15 0.76 -0.97 0.53 2.04 -1.35 -2.01 117.51 119.66 1l5z h ILE 88 Ca 0.00 -0.12 0.12 0.00 1.00 0.00 0.00 64.86 65.86 1l5z h ILE 88 Cb 0.69 0.37 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 1l5z h ILE 88 CO 0.00 0.07 0.61 -0.65 0.00 0.00 0.00 178.15 178.18 1l5z h PRO 89 N 0.36 0.91 -0.49 2.37 0.11 -1.82 0.96 132.00 134.40 1l5z h PRO 89 Ca 0.29 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.26 1l5z h PRO 89 Cb 0.37 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 1l5z h PRO 89 CO -0.31 0.60 -0.03 1.98 -0.21 0.00 0.00 178.00 180.03 1l5z h MET 90 N 0.94 0.88 -0.73 1.05 4.05 -1.71 -0.57 114.93 118.84 1l5z h MET 90 Ca 0.47 -0.29 -0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1l5z h MET 90 Cb 0.50 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1l5z h MET 90 CO -0.24 0.93 0.29 0.00 0.23 0.00 0.00 176.91 178.12 1l5z h ALA 91 N 0.92 1.12 -0.53 0.39 0.00 -0.52 0.28 119.26 120.92 1l5z h ALA 91 Ca 0.13 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1l5z h ALA 91 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1l5z h ALA 91 CO 0.03 0.63 0.00 0.28 0.00 0.00 0.00 179.25 180.19 1l5z h VAL 92 N 1.06 1.26 -0.80 0.00 2.07 -0.63 -0.35 116.25 118.87 1l5z h VAL 92 Ca 0.24 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1l5z h VAL 92 Cb 0.21 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1l5z h VAL 92 CO -0.02 0.39 0.41 -0.61 0.02 0.00 0.00 177.57 177.76 1l5z h GLN 93 N 0.81 1.12 -0.54 1.57 5.75 -0.50 -1.39 115.11 121.93 1l5z h GLN 93 Ca 0.15 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 1l5z h GLN 93 Cb 0.53 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 1l5z h GLN 93 CO 0.03 0.84 0.06 0.00 -2.65 0.00 0.00 178.83 177.10 1l5z h ALA 94 N 1.33 1.09 -0.54 3.38 0.00 0.22 -1.55 119.26 123.20 1l5z h ALA 94 Ca 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1l5z h ALA 94 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1l5z h ALA 94 CO -0.04 0.58 0.20 0.82 0.00 0.00 0.00 179.25 180.81 1l5z h ILE 95 N 0.82 1.23 -0.41 0.00 2.04 -0.48 0.18 117.51 120.88 1l5z h ILE 95 Ca 0.17 -0.72 0.09 0.00 1.00 0.00 0.00 64.86 65.40 1l5z h ILE 95 Cb 0.40 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1l5z h ILE 95 CO 0.01 0.27 0.29 -0.61 0.00 0.00 0.00 178.15 178.11 1l5z h GLN 96 N 0.73 0.13 -0.33 2.37 4.15 -0.72 -0.09 115.11 121.36 1l5z h GLN 96 Ca 0.18 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1l5z h GLN 96 Cb 0.23 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1l5z h GLN 96 CO -0.01 0.09 0.00 -0.25 -1.93 0.00 0.00 178.83 176.73 1l5z n ASP 97 N -4.45 1.99 0.00 -0.69 8.00 -0.07 -4.91 116.55 116.42 1l5z n ASP 97 Ca 0.06 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.64 1l5z n ASP 97 Cb 0.39 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1l5z n ASP 97 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5z n GLY 98 N 1.13 1.57 3.77 0.44 0.00 -0.05 -5.06 105.19 107.00 1l5z n GLY 98 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1l5z n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5z s ALA 99 N -1.79 2.65 -0.01 4.61 0.00 -0.50 -4.84 121.76 121.89 1l5z s ALA 99 Ca 0.00 0.75 -0.16 0.00 0.00 0.00 0.00 51.96 52.55 1l5z s ALA 99 Cb 0.00 -3.34 -0.33 0.00 0.00 0.00 0.00 23.12 19.44 1l5z s ALA 99 CO 0.00 -0.86 0.86 -0.92 0.00 0.00 0.00 175.76 174.84 1l5z h TYR 100 N 0.94 0.80 -2.05 0.00 3.20 -1.25 -3.38 116.97 115.23 1l5z h TYR 100 Ca -0.49 -0.58 0.24 0.00 3.14 0.00 0.00 58.73 61.04 1l5z h TYR 100 Cb 1.26 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.41 1l5z h TYR 100 CO 0.52 1.55 0.67 0.34 -1.64 0.00 0.00 178.16 179.60 1l5z s ASP 101 N -7.36 -0.08 0.05 -2.11 2.15 -1.18 -5.01 116.67 103.12 1l5z s ASP 101 Ca -0.12 -0.35 -0.00 0.00 0.43 0.00 0.00 52.55 52.50 1l5z s ASP 101 Cb 0.04 0.34 -0.03 0.00 -0.30 0.00 0.00 42.92 42.97 1l5z s ASP 101 CO 0.89 -0.65 -0.04 0.72 -0.17 0.00 0.00 175.17 175.92 1l5z s PHE 102 N -2.63 0.50 -0.04 -5.34 -0.12 -1.26 -1.48 117.98 107.60 1l5z s PHE 102 Ca 0.17 -0.88 0.04 0.00 -0.05 0.00 0.00 56.93 56.20 1l5z s PHE 102 Cb 0.01 -0.35 -0.00 0.00 -0.63 0.00 0.00 43.02 42.05 1l5z s PHE 102 CO 0.00 -0.29 -0.14 0.42 -0.05 0.00 0.00 175.22 175.16 1l5z s ILE 103 N -3.11 1.19 0.16 -4.49 -1.09 0.26 -4.92 121.20 109.20 1l5z s ILE 103 Ca 0.01 -0.58 -0.15 0.00 -2.23 0.00 0.00 60.65 57.69 1l5z s ILE 103 Cb 0.02 -1.03 -0.07 0.00 -1.58 0.00 0.00 42.46 39.80 1l5z s ILE 103 CO -0.07 0.35 0.58 0.00 -1.23 0.00 0.00 174.94 174.58 1l5z s ALA 104 N 0.11 3.55 0.18 9.38 0.00 -1.26 -0.43 121.76 133.29 1l5z s ALA 104 Ca -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 1l5z s ALA 104 Cb -0.11 -2.58 -0.05 0.00 0.00 0.00 0.00 23.12 20.38 1l5z s ALA 104 CO 0.02 0.43 0.41 0.15 0.00 0.00 0.00 175.76 176.77 1l5z s LYS 105 N -1.92 3.61 0.34 0.00 1.02 0.24 -3.47 119.74 119.56 1l5z s LYS 105 Ca 0.38 -0.11 -0.28 0.00 0.02 0.00 0.00 55.97 55.99 1l5z s LYS 105 Cb -0.15 -2.81 -0.10 0.00 -0.52 0.00 0.00 37.83 34.25 1l5z s LYS 105 CO 0.19 0.41 1.26 -1.25 -0.92 0.00 0.00 175.35 175.05 1l5z s PRO 106 N -2.93 4.32 0.34 -1.68 0.04 -1.26 -4.53 135.00 129.31 1l5z s PRO 106 Ca 0.41 2.12 -0.28 0.00 0.04 0.00 0.00 61.00 63.29 1l5z s PRO 106 Cb -0.12 -3.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.31 1l5z s PRO 106 CO 0.26 -0.18 1.26 -0.59 0.04 0.00 0.00 177.00 177.79 1l5z s PHE 107 N -1.18 3.08 -0.19 0.56 -0.71 -1.23 -4.99 117.98 113.33 1l5z s PHE 107 Ca 0.50 1.47 -0.15 0.00 -1.04 0.00 0.00 56.93 57.70 1l5z s PHE 107 Cb -0.38 -3.60 -0.04 0.00 -1.21 0.00 0.00 43.02 37.80 1l5z s PHE 107 CO 0.50 -1.67 0.36 0.00 -1.34 0.00 0.00 175.22 173.07 1l5z s ALA 108 N -1.19 3.56 0.20 1.99 0.00 -1.26 -4.99 121.76 120.06 1l5z s ALA 108 Ca 0.51 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 1l5z s ALA 108 Cb -0.37 -2.55 0.23 0.00 0.00 0.00 0.00 23.12 20.43 1l5z s ALA 108 CO 0.49 -0.16 1.75 0.00 0.00 0.00 0.00 175.76 177.84 1l5z h ALA 109 N 7.14 0.71 -0.50 0.00 0.00 -2.00 -1.59 119.26 123.03 1l5z h ALA 109 Ca -0.38 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1l5z h ALA 109 Cb 1.16 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1l5z h ALA 109 CO 0.73 -0.19 0.00 0.38 0.00 0.00 0.00 179.25 180.17 1l5z h ASP 110 N 0.39 0.81 -0.38 0.00 3.04 -2.00 -1.72 116.42 116.56 1l5z h ASP 110 Ca 0.28 -0.20 -0.12 0.00 -3.24 0.00 0.00 57.03 53.74 1l5z h ASP 110 Cb 0.31 -0.21 -0.01 0.00 -1.04 0.00 0.00 39.33 38.38 1l5z h ASP 110 CO -0.27 0.87 -0.21 0.03 -2.04 0.00 0.00 179.24 177.61 1l5z h ARG 111 N 0.78 0.88 -0.37 4.15 2.47 -1.87 -1.06 114.38 119.36 1l5z h ARG 111 Ca 0.15 -0.36 -0.00 0.00 -1.26 0.00 0.00 59.98 58.51 1l5z h ARG 111 Cb 0.47 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 1l5z h ARG 111 CO 0.02 1.01 0.22 1.25 0.56 0.00 0.00 179.97 183.03 1l5z h LEU 112 N 0.77 0.44 -0.44 3.04 5.85 -1.07 -0.29 115.31 123.61 1l5z h LEU 112 Ca 0.10 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1l5z h LEU 112 Cb 0.75 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1l5z h LEU 112 CO 0.06 0.35 0.10 0.58 -0.34 0.00 0.00 178.44 179.20 1l5z h VAL 113 N 0.48 1.23 -0.43 1.05 2.07 -1.05 -1.02 116.25 118.58 1l5z h VAL 113 Ca 0.13 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1l5z h VAL 113 Cb -0.01 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1l5z h VAL 113 CO -0.03 0.29 0.20 1.56 0.02 0.00 0.00 177.57 179.61 1l5z h GLN 114 N 0.57 0.63 -0.49 1.57 4.20 -0.95 -0.38 115.11 120.26 1l5z h GLN 114 Ca 0.14 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1l5z h GLN 114 Cb 0.32 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1l5z h GLN 114 CO 0.00 0.55 0.23 1.03 -0.67 0.00 0.00 178.83 179.97 1l5z h SER 115 N 0.56 0.65 -0.72 1.46 0.87 -0.96 -1.33 113.55 114.07 1l5z h SER 115 Ca 0.15 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 1l5z h SER 115 Cb 0.14 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1l5z h SER 115 CO -0.02 0.61 0.22 0.00 -0.53 0.00 0.00 176.83 177.11 1l5z h ALA 116 N 1.07 0.95 -0.57 6.23 0.00 -0.96 -1.73 119.26 124.24 1l5z h ALA 116 Ca 0.17 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1l5z h ALA 116 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1l5z h ALA 116 CO -0.02 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.87 1l5z h ARG 117 N 1.07 0.99 -0.27 0.00 3.08 -0.82 0.46 114.38 118.90 1l5z h ARG 117 Ca 0.23 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1l5z h ARG 117 Cb 0.32 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1l5z h ARG 117 CO -0.01 0.97 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.76 1l5z h ARG 118 N 0.91 0.48 -0.73 0.04 2.43 -1.03 -0.83 114.38 115.66 1l5z h ARG 118 Ca 0.17 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1l5z h ARG 118 Cb 0.53 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1l5z h ARG 118 CO 0.03 0.65 0.31 0.00 -1.51 0.00 0.00 179.97 179.45 1l5z h ALA 119 N 0.81 0.94 -0.30 2.80 0.00 -1.19 -1.83 119.26 120.49 1l5z h ALA 119 Ca 0.07 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1l5z h ALA 119 Cb 0.44 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l5z h ALA 119 CO 0.02 0.55 -0.25 1.49 0.00 0.00 0.00 179.25 181.05 1l5z h GLU 120 N 1.04 0.59 -0.69 0.00 4.22 -0.78 -0.76 114.58 118.20 1l5z h GLU 120 Ca 0.24 -0.23 -0.08 0.00 0.08 0.00 0.00 59.36 59.38 1l5z h GLU 120 Cb 0.18 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1l5z h GLU 120 CO -0.02 0.79 0.13 0.87 -2.18 0.00 0.00 179.01 178.60 1l5z h LYS 121 N 0.52 1.12 0.10 1.92 1.79 -0.86 -0.32 116.57 120.84 1l5z h LYS 121 Ca 0.07 -0.29 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 1l5z h LYS 121 Cb 0.71 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1l5z h LYS 121 CO 0.05 1.01 -0.05 -0.22 -1.08 0.00 0.00 179.45 179.16 1l5z h LYS 122 N 1.06 -0.14 -0.96 3.15 3.11 -0.90 -1.02 116.57 120.87 1l5z h LYS 122 Ca 0.21 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.07 1l5z h LYS 122 Cb 0.42 0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.63 1l5z h LYS 122 CO 0.01 -0.06 0.62 -0.09 -2.81 0.00 0.00 179.45 177.12 1l5z h ARG 123 N -0.17 1.28 -0.50 1.90 9.65 -0.97 -1.33 114.38 124.24 1l5z h ARG 123 Ca -0.01 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1l5z h ARG 123 Cb 0.14 -0.28 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 1l5z h ARG 123 CO 0.02 0.86 0.26 -0.09 2.80 0.00 0.00 179.97 183.82 1l5z h ARG 124 N 1.31 0.71 -0.90 0.20 2.43 -0.76 -0.38 114.38 116.99 1l5z h ARG 124 Ca 0.35 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1l5z h ARG 124 Cb -0.12 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.25 1l5z h ARG 124 CO -0.07 0.58 0.53 -0.07 -1.51 0.00 0.00 179.97 179.43 1l5z h LEU 125 N 0.66 1.08 -0.27 3.80 3.38 -0.78 -0.63 115.31 122.57 1l5z h LEU 125 Ca 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1l5z h LEU 125 Cb 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1l5z h LEU 125 CO -0.02 0.84 0.13 0.58 0.09 0.00 0.00 178.44 180.05 1l5z h VAL 126 N 1.24 1.15 -0.29 1.22 2.07 -0.63 0.84 116.25 121.84 1l5z h VAL 126 Ca 0.32 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1l5z h VAL 126 Cb -0.04 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1l5z h VAL 126 CO -0.06 0.15 -0.21 0.24 0.02 0.00 0.00 177.57 177.71 1l5z h MET 127 N 0.30 0.54 -0.34 1.57 2.86 -0.87 -0.99 114.93 118.00 1l5z h MET 127 Ca 0.09 -0.19 -0.17 0.00 -2.06 0.00 0.00 59.70 57.37 1l5z h MET 127 Cb 0.12 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1l5z h MET 127 CO -0.01 0.71 -0.46 0.93 1.06 0.00 0.00 176.91 179.14 1l5z h GLU 128 N 0.48 0.90 -0.32 1.72 5.08 -0.86 -1.04 114.58 120.55 1l5z h GLU 128 Ca 0.08 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1l5z h GLU 128 Cb 0.62 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1l5z h GLU 128 CO 0.04 1.17 0.20 -0.91 -1.00 0.00 0.00 179.01 178.51 1l5z h ASN 129 N 0.72 0.37 -0.87 1.42 -0.26 -0.57 -0.36 115.58 116.03 1l5z h ASN 129 Ca 0.04 -0.03 0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1l5z h ASN 129 Cb 1.06 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 38.19 1l5z h ASN 129 CO 0.11 0.29 0.57 0.03 -1.06 0.00 0.00 177.43 177.37 1l5z h ARG 130 N 0.42 1.12 -0.15 0.81 3.08 -1.02 -0.72 114.38 117.91 1l5z h ARG 130 Ca 0.11 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1l5z h ARG 130 Cb -0.02 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1l5z h ARG 130 CO -0.02 0.74 0.01 1.03 -1.07 0.00 0.00 179.97 180.66 1l5z h SER 131 N 1.15 0.25 -0.76 7.04 0.87 -0.84 -1.36 113.55 119.90 1l5z h SER 131 Ca 0.33 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1l5z h SER 131 Cb -0.10 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 1l5z h SER 131 CO -0.08 0.47 0.41 -0.07 -0.53 0.00 0.00 176.83 177.02 1l5z h LEU 132 N 0.02 0.96 -0.61 2.23 3.38 -0.81 0.06 115.31 120.54 1l5z h LEU 132 Ca 0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1l5z h LEU 132 Cb 0.33 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1l5z h LEU 132 CO 0.00 0.79 0.30 0.03 0.09 0.00 0.00 178.44 179.65 1l5z h ARG 133 N 1.06 0.88 -0.43 1.13 3.08 -1.05 0.10 114.38 119.16 1l5z h ARG 133 Ca 0.27 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1l5z h ARG 133 Cb 0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1l5z h ARG 133 CO -0.04 0.71 0.07 0.00 -1.07 0.00 0.00 179.97 179.63 1l5z h ARG 134 N 0.84 0.65 -0.40 0.04 3.08 -0.67 -0.82 114.38 117.11 1l5z h ARG 134 Ca 0.21 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 1l5z h ARG 134 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1l5z h ARG 134 CO -0.03 0.63 -0.31 0.00 -1.07 0.00 0.00 179.97 179.19 1l5z h ALA 135 N 1.45 0.57 -0.73 0.04 0.00 -0.35 -0.64 119.26 119.59 1l5z h ALA 135 Ca 0.14 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1l5z h ALA 135 Cb 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1l5z h ALA 135 CO 0.00 0.62 0.21 0.00 0.00 0.00 0.00 179.25 180.08 1l5z h ALA 136 N 0.79 1.00 -0.28 0.00 0.00 -0.33 -1.23 119.26 119.20 1l5z h ALA 136 Ca 0.07 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1l5z h ALA 136 Cb 0.89 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1l5z h ALA 136 CO 0.08 0.66 -0.10 0.93 0.00 0.00 0.00 179.25 180.83 1l5z h GLU 137 N 1.09 0.57 -0.27 0.00 4.39 -1.05 -0.98 114.58 118.33 1l5z h GLU 137 Ca 0.23 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1l5z h GLU 137 Cb 0.33 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1l5z h GLU 137 CO -0.00 0.78 0.17 0.00 -1.16 0.00 0.00 179.01 178.80 1l5z h ALA 138 N 0.77 0.35 -0.06 3.43 0.00 -0.98 0.95 119.26 123.71 1l5z h ALA 138 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l5z h ALA 138 Cb 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1l5z h ALA 138 CO 0.03 -0.15 0.03 0.00 0.00 0.00 0.00 179.25 179.16 1l5z h ALA 139 N 1.06 0.06 -0.97 0.00 0.00 -1.16 -0.96 119.26 117.29 1l5z h ALA 139 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1l5z h ALA 139 Cb 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1l5z h ALA 139 CO -0.02 -0.45 0.63 1.03 0.00 0.00 0.00 179.25 180.44 1l5z h SER 140 N 0.06 0.96 -0.35 0.00 0.87 -0.94 -0.76 113.55 113.38 1l5z h SER 140 Ca 0.02 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1l5z h SER 140 Cb 0.00 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1l5z h SER 140 CO -0.02 0.59 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.42 1l5z h GLU 141 N 1.08 0.71 0.19 2.24 4.39 -0.17 -0.16 114.58 122.84 1l5z h GLU 141 Ca 0.43 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1l5z h GLU 141 Cb 0.26 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1l5z h GLU 141 CO -0.18 0.89 -0.09 0.78 -1.16 0.00 0.00 179.01 179.24 1l5z h GLY 142 N 0.49 -0.26 0.70 -3.84 0.00 -0.56 -1.96 103.07 97.64 1l5z h GLY 142 Ca 0.08 0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.56 1l5z h GLY 142 CO 0.04 -0.10 0.20 1.41 0.00 0.00 0.00 176.54 178.10 1l5z h LEU 143 N -0.26 0.27 -0.36 3.11 3.38 -1.08 -0.07 115.31 120.30 1l5z h LEU 143 Ca -0.03 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1l5z h LEU 143 Cb 0.20 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 1l5z h LEU 143 CO 0.04 0.19 -0.23 0.11 0.09 0.00 0.00 178.44 178.65 1l5z h LYS 144 N 0.41 -0.17 0.36 1.13 1.79 -0.78 -0.33 116.57 118.98 1l5z h LYS 144 Ca 0.20 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.67 1l5z h LYS 144 Cb 0.14 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1l5z h LYS 144 CO -0.16 -0.11 -0.22 1.37 -1.08 0.00 0.00 179.45 179.24 1l5z h LEU 145 N -0.17 -0.56 -0.62 2.94 -0.00 -0.94 -3.12 115.31 112.84 1l5z h LEU 145 Ca 0.18 0.03 0.12 0.00 -0.00 0.00 0.00 57.88 58.21 1l5z h LEU 145 Cb 0.45 0.17 -0.12 0.00 -0.00 0.00 0.00 40.66 41.16 1l5z h LEU 145 CO -0.47 -0.36 -0.24 0.00 -0.00 0.00 0.00 178.44 177.38 1l5z h ALA 146 N 0.05 0.23 0.00 0.17 0.00 -0.14 -3.52 119.26 116.05 1l5z h ALA 146 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l5z h ALA 146 Cb 0.46 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1l5z h ALA 146 CO 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.76