#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c02 n THR 3 N 0.00 0.00 -1.87 0.44 -2.24 -1.26 -4.89 114.28 104.46 1c02 n THR 3 Ca 0.00 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 1c02 n THR 3 Cb 0.00 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1c02 n THR 3 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1c02 s ILE 4 N -2.10 2.48 0.62 2.28 2.07 -1.26 -4.94 121.20 120.36 1c02 s ILE 4 Ca 0.34 0.33 -0.18 0.00 -1.41 0.00 0.00 60.65 59.73 1c02 s ILE 4 Cb 0.21 -3.21 -0.04 0.00 0.13 0.00 0.00 42.46 39.55 1c02 s ILE 4 CO 0.37 0.02 0.97 -2.65 -1.91 0.00 0.00 174.94 171.74 1c02 n PRO 5 N 4.10 0.83 0.01 3.50 -0.02 -1.26 -4.94 135.00 137.21 1c02 n PRO 5 Ca 0.15 0.33 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1c02 n PRO 5 Cb 0.38 -2.18 0.07 0.00 -0.02 0.00 0.00 33.50 31.75 1c02 n PRO 5 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1c02 n SER 6 N -0.94 0.69 -4.79 2.55 3.41 -1.26 -4.84 113.62 108.44 1c02 n SER 6 Ca 0.14 -0.50 -0.34 0.00 -0.26 0.00 0.00 58.87 57.91 1c02 n SER 6 Cb 0.48 0.63 -0.07 0.00 -0.26 0.00 0.00 64.21 64.99 1c02 n SER 6 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1c02 s GLU 7 N -3.04 3.15 0.19 4.33 1.03 -1.26 -1.70 118.70 121.40 1c02 s GLU 7 Ca 0.08 -0.39 -0.06 0.00 0.03 0.00 0.00 54.97 54.63 1c02 s GLU 7 Cb 0.16 -2.93 0.12 0.00 -0.80 0.00 0.00 34.13 30.69 1c02 s GLU 7 CO 0.78 0.68 1.58 0.82 -1.33 0.00 0.00 175.26 177.79 1c02 h ILE 8 N 3.50 1.28 -3.33 1.83 2.04 -1.94 -3.40 117.51 117.48 1c02 h ILE 8 Ca -0.50 -1.44 -0.60 0.00 1.00 0.00 0.00 64.86 63.32 1c02 h ILE 8 Cb 1.19 1.30 -0.34 0.00 -0.74 0.00 0.00 36.82 38.24 1c02 h ILE 8 CO 0.61 0.48 -0.85 -0.63 0.00 0.00 0.00 178.15 177.76 1c02 s ILE 9 N -4.50 1.62 -0.71 -0.67 1.01 -1.26 -3.46 121.20 113.22 1c02 s ILE 9 Ca -0.10 -0.74 -0.23 0.00 0.00 0.00 0.00 60.65 59.58 1c02 s ILE 9 Cb 0.12 -1.44 0.07 0.00 0.01 0.00 0.00 42.46 41.22 1c02 s ILE 9 CO 0.85 0.46 1.07 0.21 0.00 0.00 0.00 174.94 177.53 1c02 s ASN 10 N 0.65 6.22 0.49 3.58 3.04 0.23 -4.90 114.94 124.25 1c02 s ASN 10 Ca -0.13 -0.97 0.28 0.00 0.04 0.00 0.00 52.86 52.07 1c02 s ASN 10 Cb -0.16 -2.46 1.19 0.00 -1.54 0.00 0.00 41.25 38.28 1c02 s ASN 10 CO 0.04 -1.51 1.93 -0.50 -3.04 0.00 0.00 177.10 174.02 1c02 h TRP 11 N 9.63 0.00 0.00 0.43 4.06 -1.96 -2.53 115.95 125.57 1c02 h TRP 11 Ca -0.23 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.61 1c02 h TRP 11 Cb 1.06 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.20 1c02 h TRP 11 CO 1.03 0.13 -0.55 1.79 -3.56 0.00 0.00 178.44 177.29 1c02 h THR 12 N 0.00 1.24 0.20 1.49 1.35 -1.98 0.11 112.91 115.31 1c02 h THR 12 Ca -0.00 -1.98 -0.01 0.00 -0.55 0.00 0.00 66.41 63.87 1c02 h THR 12 Cb 0.59 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1c02 h THR 12 CO 0.02 0.54 -0.10 0.40 -0.25 0.00 0.00 175.52 176.13 1c02 h ILE 13 N 0.00 0.69 -0.23 6.82 1.08 -1.88 -3.30 117.51 120.69 1c02 h ILE 13 Ca -0.01 -1.04 -0.05 0.00 -0.39 0.00 0.00 64.86 63.38 1c02 h ILE 13 Cb 1.07 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 1c02 h ILE 13 CO 0.07 0.18 -0.09 0.25 -0.69 0.00 0.00 178.15 177.87 1c02 h LEU 14 N -0.91 0.35 -1.63 1.44 5.85 -1.39 -2.12 115.31 116.90 1c02 h LEU 14 Ca -0.03 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1c02 h LEU 14 Cb 0.50 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1c02 h LEU 14 CO 0.04 0.49 -0.04 0.78 -0.34 0.00 0.00 178.44 179.37 1c02 h ASN 15 N 0.35 0.17 -0.51 1.25 -0.26 -0.92 -0.30 115.58 115.37 1c02 h ASN 15 Ca 0.07 -0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.70 1c02 h ASN 15 Cb 0.39 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 1c02 h ASN 15 CO 0.02 0.24 -0.00 -0.33 -1.06 0.00 0.00 177.43 176.30 1c02 h GLU 16 N 0.19 0.95 -0.35 0.81 4.39 -1.45 0.66 114.58 119.77 1c02 h GLU 16 Ca 0.04 -0.28 -0.15 0.00 0.34 0.00 0.00 59.36 59.32 1c02 h GLU 16 Cb 0.20 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1c02 h GLU 16 CO 0.01 0.94 -0.37 0.82 -1.16 0.00 0.00 179.01 179.25 1c02 h ILE 17 N 0.87 1.28 0.00 3.13 1.08 -1.27 -2.93 117.51 119.67 1c02 h ILE 17 Ca 0.16 -1.53 -0.03 0.00 -0.39 0.00 0.00 64.86 63.07 1c02 h ILE 17 Cb 0.51 1.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.66 1c02 h ILE 17 CO 0.03 0.51 -0.13 0.40 -0.69 0.00 0.00 178.15 178.26 1c02 h ILE 18 N 0.67 0.27 -0.30 -0.67 2.04 -0.69 -2.33 117.51 116.51 1c02 h ILE 18 Ca 0.06 -1.09 0.09 0.00 1.00 0.00 0.00 64.86 64.92 1c02 h ILE 18 Cb 0.92 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1c02 h ILE 18 CO 0.09 0.13 0.36 0.28 0.00 0.00 0.00 178.15 179.01 1c02 h SER 19 N 0.00 0.00 -0.43 1.72 0.02 -0.68 -1.62 113.55 112.56 1c02 h SER 19 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c02 h SER 19 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1c02 h SER 19 CO 0.02 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.94 1c02 n MET 20 N -3.64 2.15 0.00 3.45 2.81 -0.88 -3.67 117.12 117.34 1c02 n MET 20 Ca 0.05 -1.77 0.14 0.00 -1.81 0.00 0.00 57.70 54.31 1c02 n MET 20 Cb 0.50 -1.41 0.70 0.00 -0.71 0.00 0.00 33.22 32.30 1c02 n MET 20 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1c02 n ASP 21 N 0.95 0.00 -0.06 7.83 10.43 -0.61 -3.76 116.55 131.33 1c02 n ASP 21 Ca 0.17 0.07 -0.08 0.00 2.57 0.00 0.00 54.79 57.52 1c02 n ASP 21 Cb 0.44 -0.36 0.08 0.00 1.84 0.00 0.00 41.12 43.12 1c02 n ASP 21 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1c02 h ASP 22 N 0.00 0.74 -0.21 -2.24 3.45 -1.78 -2.95 116.42 113.43 1c02 h ASP 22 Ca 0.00 -0.31 0.00 0.00 0.43 0.00 0.00 57.03 57.15 1c02 h ASP 22 Cb 0.35 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1c02 h ASP 22 CO 0.00 1.01 0.00 0.47 -1.57 0.00 0.00 179.24 179.15 1c02 n ASP 23 N -4.06 3.34 -2.78 6.45 10.43 -1.25 -4.75 116.55 123.92 1c02 n ASP 23 Ca -0.01 -2.82 -0.02 0.00 2.57 0.00 0.00 54.79 54.50 1c02 n ASP 23 Cb 0.49 -0.45 0.02 0.00 1.84 0.00 0.00 41.12 43.02 1c02 n ASP 23 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1c02 s ASP 24 N -1.92 -0.89 0.64 -2.24 3.68 -1.18 -5.07 116.67 109.69 1c02 s ASP 24 Ca 0.35 -0.91 0.39 0.00 2.13 0.00 0.00 52.55 54.51 1c02 s ASP 24 Cb 0.28 1.16 2.21 0.00 -1.45 0.00 0.00 42.92 45.11 1c02 s ASP 24 CO 0.08 -0.05 2.33 0.77 0.13 0.00 0.00 175.17 178.43 1c02 h SER 25 N 5.01 0.00 -0.31 -0.34 4.64 -1.82 -1.27 113.55 119.46 1c02 h SER 25 Ca 0.02 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1c02 h SER 25 Cb 1.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 1c02 h SER 25 CO -0.03 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.40 1c02 n ASP 26 N -3.37 3.46 0.41 4.97 10.43 -1.26 -4.79 116.55 126.40 1c02 n ASP 26 Ca -0.03 -3.26 -0.16 0.00 2.57 0.00 0.00 54.79 53.91 1c02 n ASP 26 Cb 0.08 -0.58 -0.08 0.00 1.84 0.00 0.00 41.12 42.38 1c02 n ASP 26 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1c02 h PHE 27 N 1.52 -0.97 -0.58 1.24 3.57 -1.54 -1.42 116.94 118.75 1c02 h PHE 27 Ca 0.09 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1c02 h PHE 27 Cb 1.55 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 40.60 1c02 h PHE 27 CO 0.68 -0.61 -0.02 0.66 -2.23 0.00 0.00 178.31 176.80 1c02 h SER 28 N -1.16 1.01 -0.66 0.41 4.64 -1.84 -2.27 113.55 113.68 1c02 h SER 28 Ca -0.11 -0.29 -0.04 0.00 -0.47 0.00 0.00 61.79 60.88 1c02 h SER 28 Cb 0.81 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 1c02 h SER 28 CO 0.18 1.07 0.26 0.50 -0.87 0.00 0.00 176.83 177.97 1c02 h LYS 29 N 0.94 1.02 -0.62 4.77 3.64 -1.89 -1.94 116.57 122.48 1c02 h LYS 29 Ca 0.16 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1c02 h LYS 29 Cb 0.57 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1c02 h LYS 29 CO 0.03 0.84 0.26 0.78 -2.27 0.00 0.00 179.45 179.09 1c02 h GLY 30 N 1.07 0.99 1.14 5.01 0.00 -0.77 -1.51 103.07 108.99 1c02 h GLY 30 Ca 0.23 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1c02 h GLY 30 CO -0.02 0.50 0.40 1.41 0.00 0.00 0.00 176.54 178.83 1c02 h LEU 31 N 0.86 1.01 -0.61 3.11 3.38 -1.03 -1.18 115.31 120.86 1c02 h LEU 31 Ca 0.21 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1c02 h LEU 31 Cb 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1c02 h LEU 31 CO -0.02 0.84 -0.37 0.40 0.09 0.00 0.00 178.44 179.39 1c02 h ILE 32 N 1.12 1.29 -0.31 1.22 2.04 -1.06 0.14 117.51 121.95 1c02 h ILE 32 Ca 0.28 -1.52 -0.10 0.00 1.00 0.00 0.00 64.86 64.51 1c02 h ILE 32 Cb 0.08 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1c02 h ILE 32 CO -0.04 0.49 -0.22 0.40 0.00 0.00 0.00 178.15 178.78 1c02 h ILE 33 N 0.58 1.26 -0.39 -0.67 2.04 -1.10 -0.32 117.51 118.91 1c02 h ILE 33 Ca 0.06 -1.26 -0.11 0.00 1.00 0.00 0.00 64.86 64.54 1c02 h ILE 33 Cb 0.89 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1c02 h ILE 33 CO 0.08 0.41 -0.20 -0.61 0.00 0.00 0.00 178.15 177.82 1c02 h GLN 34 N 0.52 0.83 -0.38 2.37 4.15 -0.82 -2.37 115.11 119.41 1c02 h GLN 34 Ca 0.08 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.12 1c02 h GLN 34 Cb 0.66 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 1c02 h GLN 34 CO 0.05 1.00 0.21 0.35 -1.93 0.00 0.00 178.83 178.51 1c02 h PHE 35 N 0.63 0.53 -0.53 3.99 3.57 -0.34 -2.16 116.94 122.63 1c02 h PHE 35 Ca 0.09 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1c02 h PHE 35 Cb 0.76 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 1c02 h PHE 35 CO 0.06 0.41 0.21 0.82 -2.23 0.00 0.00 178.31 177.57 1c02 h ILE 36 N 0.49 1.20 -0.11 1.41 2.04 -0.89 0.14 117.51 121.79 1c02 h ILE 36 Ca 0.13 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1c02 h ILE 36 Cb 0.06 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1c02 h ILE 36 CO -0.02 0.24 -0.01 -0.78 0.00 0.00 0.00 178.15 177.58 1c02 h ASP 37 N 0.76 0.20 -0.53 1.72 1.82 -1.33 -2.38 116.42 116.68 1c02 h ASP 37 Ca 0.18 -0.33 -0.03 0.00 -0.39 0.00 0.00 57.03 56.47 1c02 h ASP 37 Cb 0.16 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 1c02 h ASP 37 CO -0.02 0.48 0.23 1.56 -1.61 0.00 0.00 179.24 179.89 1c02 h GLN 38 N -0.08 0.78 -0.43 0.28 4.20 -1.03 -2.60 115.11 116.23 1c02 h GLN 38 Ca 0.03 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.63 1c02 h GLN 38 Cb 0.38 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1c02 h GLN 38 CO 0.01 0.66 0.25 0.00 -0.67 0.00 0.00 178.83 179.08 1c02 h ALA 39 N 1.08 0.54 -0.72 3.87 0.00 -0.69 -0.14 119.26 123.19 1c02 h ALA 39 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1c02 h ALA 39 Cb 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1c02 h ALA 39 CO -0.02 -0.08 0.41 1.96 0.00 0.00 0.00 179.25 181.53 1c02 h GLN 40 N 0.50 0.99 -0.49 0.00 4.20 -1.35 -0.55 115.11 118.41 1c02 h GLN 40 Ca 0.17 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 1c02 h GLN 40 Cb 0.02 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1c02 h GLN 40 CO -0.08 0.71 -0.15 1.15 -0.67 0.00 0.00 178.83 179.78 1c02 h THR 41 N 1.00 1.27 -0.37 -0.54 2.02 -1.17 -2.43 112.91 112.69 1c02 h THR 41 Ca 0.26 -1.30 -0.16 0.00 0.77 0.00 0.00 66.41 65.98 1c02 h THR 41 Cb -0.01 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1c02 h THR 41 CO -0.05 0.45 -0.38 0.74 0.37 0.00 0.00 175.52 176.66 1c02 h THR 42 N 0.82 1.27 -0.51 3.16 2.02 -0.62 -1.11 112.91 117.94 1c02 h THR 42 Ca 0.12 -1.55 -0.05 0.00 0.77 0.00 0.00 66.41 65.69 1c02 h THR 42 Cb 0.72 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1c02 h THR 42 CO 0.06 0.52 0.11 -0.26 0.37 0.00 0.00 175.52 176.31 1c02 h PHE 43 N 0.73 0.80 -0.32 3.16 0.04 -1.06 -0.33 116.94 119.96 1c02 h PHE 43 Ca 0.06 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1c02 h PHE 43 Cb 0.96 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 1c02 h PHE 43 CO 0.06 0.69 0.01 0.00 -0.60 0.00 0.00 178.31 178.46 1c02 h ALA 44 N 1.37 0.43 -0.23 2.45 0.00 -1.05 -0.95 119.26 121.29 1c02 h ALA 44 Ca 0.16 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1c02 h ALA 44 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1c02 h ALA 44 CO 0.00 0.18 -0.16 1.96 0.00 0.00 0.00 179.25 181.22 1c02 h GLN 45 N 0.37 0.39 -0.42 0.00 4.20 -0.83 -0.78 115.11 118.04 1c02 h GLN 45 Ca 0.09 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1c02 h GLN 45 Cb 0.43 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1c02 h GLN 45 CO 0.02 0.55 -0.04 0.52 -0.67 0.00 0.00 178.83 179.20 1c02 h MET 46 N 0.36 0.77 -0.52 1.46 2.86 -0.85 -1.90 114.93 117.11 1c02 h MET 46 Ca 0.07 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1c02 h MET 46 Cb 0.50 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1c02 h MET 46 CO 0.03 0.87 0.08 0.37 1.06 0.00 0.00 176.91 179.31 1c02 h GLN 47 N 0.59 0.82 -0.45 1.72 5.75 -0.93 -1.69 115.11 120.93 1c02 h GLN 47 Ca 0.11 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.33 1c02 h GLN 47 Cb 0.55 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 1c02 h GLN 47 CO 0.03 0.78 -0.09 0.00 -2.65 0.00 0.00 178.83 176.90 1c02 h ARG 48 N 0.78 0.81 0.27 1.69 3.08 -0.90 -1.39 114.38 118.72 1c02 h ARG 48 Ca 0.16 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1c02 h ARG 48 Cb 0.36 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1c02 h ARG 48 CO 0.01 0.87 -0.13 1.96 -1.07 0.00 0.00 179.97 181.61 1c02 h GLN 49 N 0.73 -0.35 -0.88 0.04 1.08 -0.96 0.11 115.11 114.89 1c02 h GLN 49 Ca 0.13 0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.48 1c02 h GLN 49 Cb 0.57 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 28.01 1c02 h GLN 49 CO 0.04 -0.16 0.57 -0.07 -0.95 0.00 0.00 178.83 178.25 1c02 h LEU 50 N -0.47 0.69 0.00 1.46 4.07 -1.19 0.12 115.31 119.99 1c02 h LEU 50 Ca -0.04 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1c02 h LEU 50 Cb 0.35 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1c02 h LEU 50 CO 0.06 0.37 -0.49 0.44 -1.08 0.00 0.00 178.44 177.74 1c02 h ASP 51 N 0.74 0.00 0.00 -0.43 3.32 -1.13 -3.44 116.42 115.48 1c02 h ASP 51 Ca 0.43 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1c02 h ASP 51 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1c02 h ASP 51 CO -0.19 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.01 1c02 n GLY 52 N 1.32 1.50 0.00 2.75 0.00 0.37 -4.93 105.19 106.19 1c02 n GLY 52 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1c02 n GLY 52 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1c02 n GLU 53 N 0.00 0.05 -3.88 1.61 0.28 -1.22 -4.88 120.64 112.59 1c02 n GLU 53 Ca 0.00 0.15 -0.28 0.00 -0.16 0.00 0.00 57.16 56.86 1c02 n GLU 53 Cb 0.00 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.39 1c02 n GLU 53 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1c02 n LYS 54 N -1.46 -5.30 -2.81 3.44 5.02 0.32 -4.89 118.16 112.49 1c02 n LYS 54 Ca 0.06 0.59 -0.43 0.00 -2.02 0.00 0.00 58.31 56.51 1c02 n LYS 54 Cb 0.22 -5.39 -0.04 0.00 -0.02 0.00 0.00 35.03 29.80 1c02 n LYS 54 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1c02 s ASN 55 N -3.55 6.51 0.36 4.39 3.84 -1.26 -4.92 114.94 120.31 1c02 s ASN 55 Ca 0.52 0.15 0.06 0.00 0.21 0.00 0.00 52.86 53.80 1c02 s ASN 55 Cb -0.26 -2.46 0.68 0.00 -0.55 0.00 0.00 41.25 38.66 1c02 s ASN 55 CO 0.83 -1.05 1.90 -0.07 -2.79 0.00 0.00 177.10 175.92 1c02 h LEU 56 N 10.58 0.41 -0.69 3.21 3.38 -1.90 -2.22 115.31 128.07 1c02 h LEU 56 Ca -0.24 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 1c02 h LEU 56 Cb 1.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1c02 h LEU 56 CO 1.03 0.49 -0.22 0.74 0.09 0.00 0.00 178.44 180.58 1c02 h THR 57 N 0.42 1.27 -0.27 0.22 2.02 -1.91 -1.00 112.91 113.65 1c02 h THR 57 Ca 0.09 -1.33 -0.14 0.00 0.77 0.00 0.00 66.41 65.80 1c02 h THR 57 Cb 0.32 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1c02 h THR 57 CO 0.01 0.44 -0.41 -0.08 0.37 0.00 0.00 175.52 175.86 1c02 h GLU 58 N 0.68 0.64 -0.64 6.66 4.57 -1.90 -0.94 114.58 123.66 1c02 h GLU 58 Ca 0.10 -0.33 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 1c02 h GLU 58 Cb 0.73 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 1c02 h GLU 58 CO 0.06 0.93 0.09 -0.07 -1.18 0.00 0.00 179.01 178.84 1c02 h LEU 59 N 0.52 1.01 -0.30 1.64 3.38 -1.23 -0.85 115.31 119.48 1c02 h LEU 59 Ca 0.04 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1c02 h LEU 59 Cb 0.93 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1c02 h LEU 59 CO 0.08 1.01 0.12 -0.78 0.09 0.00 0.00 178.44 178.96 1c02 h ASP 60 N 0.99 0.14 -0.66 -0.43 -0.00 -0.89 -1.02 116.42 114.56 1c02 h ASP 60 Ca 0.20 0.03 -0.07 0.00 -0.00 0.00 0.00 57.03 57.18 1c02 h ASP 60 Cb 0.44 0.01 -0.03 0.00 -0.00 0.00 0.00 39.33 39.75 1c02 h ASP 60 CO 0.01 0.12 0.14 0.78 -0.00 0.00 0.00 179.24 180.29 1c02 h ASN 61 N 0.26 1.01 -0.28 2.28 4.21 -0.81 -0.46 115.58 121.80 1c02 h ASN 61 Ca 0.13 -0.24 -0.11 0.00 1.21 0.00 0.00 56.30 57.29 1c02 h ASN 61 Cb 0.08 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 1c02 h ASN 61 CO -0.12 0.99 -0.19 -0.07 -1.29 0.00 0.00 177.43 176.75 1c02 h LEU 62 N 0.99 0.74 -0.63 1.61 3.38 -1.05 -1.81 115.31 118.54 1c02 h LEU 62 Ca 0.20 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1c02 h LEU 62 Cb 0.39 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1c02 h LEU 62 CO 0.01 0.92 -0.23 1.23 0.09 0.00 0.00 178.44 180.46 1c02 h GLY 63 N 0.97 0.90 0.97 0.83 0.00 -0.91 -2.69 103.07 103.15 1c02 h GLY 63 Ca 0.10 -0.78 0.01 0.00 0.00 0.00 0.00 47.33 46.65 1c02 h GLY 63 CO 0.05 0.71 0.23 0.84 0.00 0.00 0.00 176.54 178.37 1c02 h HIS 64 N 0.72 0.43 0.05 5.60 -0.00 -0.88 -0.90 115.15 120.17 1c02 h HIS 64 Ca 0.10 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1c02 h HIS 64 Cb 0.76 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.03 1c02 h HIS 64 CO 0.04 0.26 -0.02 0.35 -0.00 0.00 0.00 177.93 178.56 1c02 h PHE 65 N 0.46 -0.06 0.00 5.26 3.04 -1.25 -1.95 116.94 122.45 1c02 h PHE 65 Ca 0.13 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.97 1c02 h PHE 65 Cb -0.04 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 1c02 h PHE 65 CO -0.06 -0.02 -0.52 1.25 -2.02 0.00 0.00 178.31 176.94 1c02 h LEU 66 N -0.08 0.00 -0.70 0.59 5.85 -1.40 -2.45 115.31 117.13 1c02 h LEU 66 Ca -0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1c02 h LEU 66 Cb 0.06 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1c02 h LEU 66 CO 0.01 0.52 0.19 0.50 -0.34 0.00 0.00 178.44 179.32 1c02 h LYS 67 N 0.00 1.10 -0.28 1.25 3.64 -0.97 -0.59 116.57 120.72 1c02 h LYS 67 Ca -0.01 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1c02 h LYS 67 Cb 0.98 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1c02 h LYS 67 CO 0.07 0.96 0.08 0.78 -2.27 0.00 0.00 179.45 179.07 1c02 h GLY 68 N 1.04 0.48 1.00 5.01 0.00 -1.08 -1.72 103.07 107.79 1c02 h GLY 68 Ca 0.22 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 1c02 h GLY 68 CO -0.00 0.27 -0.22 1.76 0.00 0.00 0.00 176.54 178.34 1c02 h SER 69 N 0.29 0.80 -0.06 0.19 0.02 -1.36 -2.84 113.55 110.59 1c02 h SER 69 Ca 0.09 -0.43 -0.20 0.00 -0.84 0.00 0.00 61.79 60.41 1c02 h SER 69 Cb 0.26 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1c02 h SER 69 CO -0.00 1.06 -0.68 0.77 -1.14 0.00 0.00 176.83 176.84 1c02 h SER 70 N 0.55 0.80 -0.82 3.07 4.64 -1.12 -3.22 113.55 117.45 1c02 h SER 70 Ca 0.07 -0.48 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 1c02 h SER 70 Cb 0.78 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 1c02 h SER 70 CO 0.06 1.26 0.43 0.00 -0.87 0.00 0.00 176.83 177.71 1c02 h ALA 71 N 0.74 1.05 0.00 5.18 0.00 -1.32 -1.25 119.26 123.66 1c02 h ALA 71 Ca -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1c02 h ALA 71 Cb 1.28 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1c02 h ALA 71 CO 0.14 0.58 -0.13 0.00 0.00 0.00 0.00 179.25 179.84 1c02 h ALA 72 N 1.23 1.25 -0.46 0.00 0.00 -1.53 -1.05 119.26 118.70 1c02 h ALA 72 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1c02 h ALA 72 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c02 h ALA 72 CO -0.04 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1c02 n LEU 73 N -3.60 3.46 0.00 0.00 4.77 -0.93 -4.89 117.00 115.81 1c02 n LEU 73 Ca -0.02 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 1c02 n LEU 73 Cb 0.26 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1c02 n LEU 73 CO 0.30 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 1c02 n GLY 74 N 1.37 0.60 3.46 -0.72 0.00 -0.40 -4.47 105.19 105.04 1c02 n GLY 74 Ca 0.19 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1c02 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c02 n LEU 75 N 0.00 5.22 0.16 0.99 4.77 -0.52 -0.60 117.00 127.01 1c02 n LEU 75 Ca 0.00 -4.26 0.06 0.00 -0.03 0.00 0.00 56.01 51.78 1c02 n LEU 75 Cb 0.00 -1.66 0.06 0.00 -2.33 0.00 0.00 43.42 39.49 1c02 n LEU 75 CO 0.00 0.55 0.49 0.06 -1.33 0.00 0.00 177.39 177.16 1c02 h GLN 76 N 7.20 0.00 0.07 3.23 3.07 -1.81 -2.38 115.11 124.50 1c02 h GLN 76 Ca 0.38 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.86 1c02 h GLN 76 Cb 0.85 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.42 1c02 h GLN 76 CO 1.36 0.28 -1.11 0.00 0.09 0.00 0.00 178.83 179.44 1c02 h ARG 77 N 0.00 0.42 -0.37 0.06 3.08 -1.78 -2.14 114.38 113.65 1c02 h ARG 77 Ca -0.02 -0.54 -0.03 0.00 0.07 0.00 0.00 59.98 59.46 1c02 h ARG 77 Cb 1.24 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.45 1c02 h ARG 77 CO 0.04 1.21 0.10 0.82 -1.07 0.00 0.00 179.97 181.07 1c02 h ILE 78 N 0.19 1.22 -0.82 2.04 2.04 -1.86 -2.35 117.51 117.96 1c02 h ILE 78 Ca -0.12 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.02 1c02 h ILE 78 Cb 1.79 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.81 1c02 h ILE 78 CO 0.19 0.25 0.54 0.00 0.00 0.00 0.00 178.15 179.14 1c02 h ALA 79 N 0.95 1.04 -0.35 1.87 0.00 -1.46 -1.44 119.26 119.87 1c02 h ALA 79 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c02 h ALA 79 Cb 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1c02 h ALA 79 CO -0.00 0.45 0.22 2.35 0.00 0.00 0.00 179.25 182.27 1c02 h TRP 80 N 1.11 0.45 -0.37 0.00 7.01 -1.22 -1.09 115.95 121.84 1c02 h TRP 80 Ca 0.30 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.22 1c02 h TRP 80 Cb -0.13 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 1c02 h TRP 80 CO -0.02 0.31 -0.13 0.28 -2.79 0.00 0.00 178.44 176.10 1c02 h VAL 81 N 0.46 1.25 -0.74 2.65 2.07 -1.17 -2.31 116.25 118.47 1c02 h VAL 81 Ca 0.13 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 1c02 h VAL 81 Cb -0.01 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1c02 h VAL 81 CO -0.02 0.38 0.30 0.00 0.02 0.00 0.00 177.57 178.25 1c02 h GLU 83 N 1.06 0.53 -0.16 0.00 4.81 -0.85 -1.19 114.58 118.79 1c02 h GLU 83 Ca 0.25 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1c02 h GLU 83 Cb 0.19 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1c02 h GLU 83 CO -0.02 0.47 -0.07 0.00 -0.73 0.00 0.00 179.01 178.66 1c02 h ARG 84 N 0.52 0.33 -0.52 1.92 2.47 -0.81 -1.70 114.38 116.60 1c02 h ARG 84 Ca 0.13 -0.14 0.07 0.00 -1.26 0.00 0.00 59.98 58.78 1c02 h ARG 84 Cb 0.17 -0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.41 1c02 h ARG 84 CO -0.01 0.64 0.18 0.82 0.56 0.00 0.00 179.97 182.16 1c02 h ILE 85 N 0.02 0.81 -0.16 2.04 2.04 -0.97 0.26 117.51 121.55 1c02 h ILE 85 Ca 0.04 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1c02 h ILE 85 Cb 0.53 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1c02 h ILE 85 CO 0.02 0.07 0.00 1.56 0.00 0.00 0.00 178.15 179.80 1c02 h GLN 86 N 0.36 0.06 -0.02 2.37 4.20 -1.14 -0.14 115.11 120.80 1c02 h GLN 86 Ca 0.25 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.84 1c02 h GLN 86 Cb 0.29 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1c02 h GLN 86 CO -0.26 0.04 -0.57 -0.91 -0.67 0.00 0.00 178.83 176.46 1c02 h ASN 87 N 0.06 0.07 -0.56 1.46 2.35 -0.46 -1.89 115.58 116.62 1c02 h ASN 87 Ca 0.07 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1c02 h ASN 87 Cb 0.08 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1c02 h ASN 87 CO -0.12 0.62 0.01 -0.07 -1.65 0.00 0.00 177.43 176.22 1c02 h LEU 88 N 0.05 0.96 -1.41 1.61 3.38 -0.29 -0.63 115.31 118.97 1c02 h LEU 88 Ca -0.00 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1c02 h LEU 88 Cb 1.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1c02 h LEU 88 CO 0.08 1.03 -0.24 1.23 0.09 0.00 0.00 178.44 180.63 1c02 h GLY 89 N 0.86 0.00 -0.73 0.83 0.00 -0.63 -0.43 103.07 102.98 1c02 h GLY 89 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1c02 h GLY 89 CO 0.03 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.11 1c02 n ARG 90 N -3.62 1.75 -2.94 4.80 1.74 -0.74 -4.66 116.66 112.98 1c02 n ARG 90 Ca -0.01 -1.10 -0.22 0.00 -0.77 0.00 0.00 57.85 55.75 1c02 n ARG 90 Cb 0.37 -1.45 0.02 0.00 -1.02 0.00 0.00 32.46 30.38 1c02 n ARG 90 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1c02 n LYS 91 N 0.33 -3.97 0.04 5.56 5.02 -0.17 -4.88 118.16 120.08 1c02 n LYS 91 Ca 0.18 0.84 0.07 0.00 -2.02 0.00 0.00 58.31 57.38 1c02 n LYS 91 Cb 0.36 -5.63 -0.08 0.00 -0.02 0.00 0.00 35.03 29.66 1c02 n LYS 91 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1c02 n MET 92 N -3.74 0.63 -4.40 1.97 2.81 -0.28 -4.88 117.12 109.23 1c02 n MET 92 Ca -0.12 0.04 -0.24 0.00 -1.81 0.00 0.00 57.70 55.56 1c02 n MET 92 Cb 0.62 -1.71 -0.11 0.00 -0.71 0.00 0.00 33.22 31.31 1c02 n MET 92 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1c02 s GLN 93 N -3.25 1.45 -0.02 0.03 -0.21 -1.09 -5.00 119.66 111.57 1c02 s GLN 93 Ca -0.04 -1.52 0.03 0.00 0.02 0.00 0.00 55.36 53.85 1c02 s GLN 93 Cb 0.10 -1.62 0.04 0.00 1.00 0.00 0.00 33.01 32.54 1c02 s GLN 93 CO 0.83 0.33 0.85 0.72 -2.12 0.00 0.00 175.29 175.90 1c02 n HIS 94 N 0.11 0.00 -3.72 0.91 8.25 -1.26 -4.49 115.22 115.02 1c02 n HIS 94 Ca -0.11 -0.24 -0.12 0.00 -0.26 0.00 0.00 57.72 56.99 1c02 n HIS 94 Cb 0.57 -0.05 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 1c02 n HIS 94 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1c02 s PHE 95 N -0.61 -0.17 -0.13 4.41 5.36 -1.26 -5.04 117.98 120.53 1c02 s PHE 95 Ca 0.05 0.06 -0.10 0.00 -0.96 0.00 0.00 56.93 55.99 1c02 s PHE 95 Cb 0.04 0.14 0.04 0.00 -0.34 0.00 0.00 43.02 42.91 1c02 s PHE 95 CO 0.00 -0.53 0.34 0.12 -1.46 0.00 0.00 175.22 173.69 1c02 s PHE 96 N -2.54 -0.43 0.94 10.12 5.36 -1.26 -5.05 117.98 125.13 1c02 s PHE 96 Ca -0.05 0.98 -0.12 0.00 -0.96 0.00 0.00 56.93 56.78 1c02 s PHE 96 Cb -0.01 0.15 0.16 0.00 -0.34 0.00 0.00 43.02 42.98 1c02 s PHE 96 CO -0.03 -0.24 1.11 -2.14 -1.46 0.00 0.00 175.22 172.46 1c02 s PRO 97 N 0.75 0.89 0.69 10.12 0.02 -1.26 -5.04 135.00 141.16 1c02 s PRO 97 Ca -0.05 0.48 -0.11 0.00 0.02 0.00 0.00 61.00 61.35 1c02 s PRO 97 Cb -0.06 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.68 1c02 s PRO 97 CO -0.05 -2.41 1.06 -0.80 -0.33 0.00 0.00 177.00 174.47 1c02 s ASN 98 N -3.68 5.47 0.33 2.53 -0.87 -1.26 -4.95 114.94 112.52 1c02 s ASN 98 Ca 0.64 1.47 0.01 0.00 -1.57 0.00 0.00 52.86 53.40 1c02 s ASN 98 Cb -0.17 -2.36 0.57 0.00 -0.02 0.00 0.00 41.25 39.27 1c02 s ASN 98 CO 0.56 -1.36 1.99 0.50 -2.57 0.00 0.00 177.10 176.22 1c02 h LYS 99 N -0.66 0.93 0.12 -0.60 3.64 -1.96 -2.82 116.57 115.22 1c02 h LYS 99 Ca -0.44 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1c02 h LYS 99 Cb 1.22 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1c02 h LYS 99 CO 0.59 0.61 -0.07 1.15 -2.27 0.00 0.00 179.45 179.47 1c02 h THR 100 N 0.95 0.86 -0.52 1.00 2.02 -1.99 0.56 112.91 115.79 1c02 h THR 100 Ca 0.26 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.46 1c02 h THR 100 Cb -0.10 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1c02 h THR 100 CO -0.06 0.00 0.32 -0.33 0.37 0.00 0.00 175.52 175.82 1c02 h GLU 101 N -0.18 0.61 -0.29 6.66 5.08 -1.89 -1.87 114.58 122.71 1c02 h GLU 101 Ca -0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1c02 h GLU 101 Cb 0.14 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1c02 h GLU 101 CO 0.02 0.41 0.05 -0.07 -1.00 0.00 0.00 179.01 178.41 1c02 h LEU 102 N 0.63 0.45 -1.30 1.33 4.07 -1.31 -3.05 115.31 116.14 1c02 h LEU 102 Ca 0.21 -0.26 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 1c02 h LEU 102 Cb 0.01 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 1c02 h LEU 102 CO -0.09 0.60 -0.18 0.58 -1.08 0.00 0.00 178.44 178.27 1c02 h VAL 103 N 0.29 1.21 0.00 1.22 2.07 -0.79 -2.57 116.25 117.69 1c02 h VAL 103 Ca 0.09 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1c02 h VAL 103 Cb 0.34 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1c02 h VAL 103 CO 0.01 0.29 0.00 0.59 0.02 0.00 0.00 177.57 178.47 1c02 n ASN 104 N -4.22 0.02 0.02 0.57 3.02 -0.71 -1.70 115.26 112.25 1c02 n ASN 104 Ca -0.01 0.50 0.14 0.00 -0.03 0.00 0.00 54.58 55.18 1c02 n ASN 104 Cb 0.31 -0.51 0.57 0.00 -0.61 0.00 0.00 39.78 39.54 1c02 n ASN 104 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1c02 n THR 105 N -1.52 0.09 -1.81 3.41 -2.24 -0.97 -4.87 114.28 106.37 1c02 n THR 105 Ca 0.04 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1c02 n THR 105 Cb 0.20 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 1c02 n THR 105 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1c02 s LEU 106 N -3.23 4.36 0.30 3.22 1.43 -0.69 -4.50 118.68 119.58 1c02 s LEU 106 Ca 0.13 2.82 0.14 0.00 -1.03 0.00 0.00 54.13 56.19 1c02 s LEU 106 Cb 0.18 -3.61 0.42 0.00 0.03 0.00 0.00 46.19 43.21 1c02 s LEU 106 CO 0.55 -0.90 1.62 0.77 0.23 0.00 0.00 176.35 178.62 1c02 h SER 107 N 6.10 0.00 -3.68 2.29 4.64 -1.66 -3.38 113.55 117.86 1c02 h SER 107 Ca -0.44 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.23 1c02 h SER 107 Cb 1.21 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.91 1c02 h SER 107 CO 0.89 0.54 -0.76 -0.62 -0.87 0.00 0.00 176.83 176.01 1c02 s ASP 108 N -6.63 4.43 0.00 4.97 2.15 -1.26 -4.98 116.67 115.35 1c02 s ASP 108 Ca -0.00 -1.71 0.20 0.00 0.43 0.00 0.00 52.55 51.47 1c02 s ASP 108 Cb 0.11 -1.45 0.79 0.00 -0.30 0.00 0.00 42.92 42.08 1c02 s ASP 108 CO 0.73 -0.30 1.56 1.17 -0.17 0.00 0.00 175.17 178.16 1c02 n LYS 109 N 4.44 1.63 0.15 4.34 3.00 -1.26 -3.61 118.16 126.84 1c02 n LYS 109 Ca -0.05 -0.95 0.13 0.00 -0.00 0.00 0.00 58.31 57.44 1c02 n LYS 109 Cb 0.42 -1.38 0.42 0.00 0.00 0.00 0.00 35.03 34.50 1c02 n LYS 109 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1c02 h SER 110 N 1.91 0.00 0.90 3.14 4.64 -1.96 -3.18 113.55 119.00 1c02 h SER 110 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1c02 h SER 110 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1c02 h SER 110 CO 0.00 0.00 -0.58 -0.29 -0.87 0.00 0.00 176.83 175.09 1c02 h ILE 111 N 0.00 1.21 -0.01 0.95 2.10 -2.02 -3.16 117.51 116.57 1c02 h ILE 111 Ca 0.00 -2.16 0.00 0.00 1.08 0.00 0.00 64.86 63.78 1c02 h ILE 111 Cb 0.65 2.24 0.00 0.00 -1.09 0.00 0.00 36.82 38.61 1c02 h ILE 111 CO 0.00 0.57 -0.11 2.30 -1.08 0.00 0.00 178.15 179.83 1c02 n ILE 112 N -3.54 0.00 -2.06 2.19 -6.64 -1.20 -4.68 119.36 103.43 1c02 n ILE 112 Ca -0.00 -0.25 -0.43 0.00 -1.77 0.00 0.00 62.75 60.30 1c02 n ILE 112 Cb 0.65 0.67 -0.03 0.00 -1.44 0.00 0.00 39.64 39.50 1c02 n ILE 112 CO 0.00 0.00 0.00 0.20 -1.77 0.00 0.00 176.55 174.98 1c02 s ASN 113 N -2.19 6.02 0.00 7.28 0.01 -1.20 -2.74 114.94 122.13 1c02 s ASN 113 Ca 0.31 1.29 0.00 0.00 -0.71 0.00 0.00 52.86 53.75 1c02 s ASN 113 Cb 0.20 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.33 1c02 s ASN 113 CO 0.40 -1.61 0.00 0.61 -1.51 0.00 0.00 177.10 174.99 1c02 n GLY 114 N 5.29 2.72 3.92 0.66 0.00 -1.26 -5.05 105.19 111.45 1c02 n GLY 114 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1c02 n GLY 114 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c02 s ILE 115 N -2.42 5.40 -0.44 -0.61 -4.36 -1.11 -5.07 121.20 112.60 1c02 s ILE 115 Ca 0.00 -0.34 -0.23 0.00 -0.26 0.00 0.00 60.65 59.82 1c02 s ILE 115 Cb 0.00 -3.61 0.02 0.00 1.25 0.00 0.00 42.46 40.13 1c02 s ILE 115 CO 0.00 0.18 0.80 0.21 0.24 0.00 0.00 174.94 176.37 1c02 s ASN 116 N -2.37 6.44 0.00 4.36 3.04 -1.26 -4.93 114.94 120.21 1c02 s ASN 116 Ca 0.33 -0.02 0.11 0.00 0.04 0.00 0.00 52.86 53.31 1c02 s ASN 116 Cb -0.13 -2.39 0.48 0.00 -1.54 0.00 0.00 41.25 37.67 1c02 s ASN 116 CO 0.26 -0.90 1.31 2.30 -3.04 0.00 0.00 177.10 177.02 1c02 n ILE 117 N 6.11 1.09 0.19 -5.21 -5.35 -1.26 -0.97 119.36 113.96 1c02 n ILE 117 Ca 0.03 0.27 0.10 0.00 -0.27 0.00 0.00 62.75 62.88 1c02 n ILE 117 Cb 0.48 -1.09 0.19 0.00 -1.74 0.00 0.00 39.64 37.49 1c02 n ILE 117 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1c02 n ASP 118 N -1.43 3.26 -0.21 7.28 8.00 -1.26 -4.67 116.55 127.52 1c02 n ASP 118 Ca 0.03 -1.93 0.01 0.00 0.71 0.00 0.00 54.79 53.61 1c02 n ASP 118 Cb 0.11 -0.24 0.10 0.00 -0.02 0.00 0.00 41.12 41.07 1c02 n ASP 118 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1c02 h GLU 119 N 3.83 0.08 -0.69 -1.24 4.39 -1.47 -2.47 114.58 117.01 1c02 h GLU 119 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1c02 h GLU 119 Cb 0.89 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1c02 h GLU 119 CO 0.00 0.05 0.00 -0.25 -1.16 0.00 0.00 179.01 177.65 1c02 n ASP 120 N -5.33 4.28 -4.77 1.42 10.43 -1.26 -4.96 116.55 116.35 1c02 n ASP 120 Ca 0.09 -2.23 -0.41 0.00 2.57 0.00 0.00 54.79 54.82 1c02 n ASP 120 Cb 0.36 -0.53 0.00 0.00 1.84 0.00 0.00 41.12 42.79 1c02 n ASP 120 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1c02 s ASP 121 N -0.94 6.27 -0.03 -2.24 1.11 -0.93 -5.00 116.67 114.92 1c02 s ASP 121 Ca 0.49 2.96 -0.02 0.00 0.18 0.00 0.00 52.55 56.16 1c02 s ASP 121 Cb 0.29 -2.66 -0.04 0.00 1.07 0.00 0.00 42.92 41.58 1c02 s ASP 121 CO 0.28 -0.91 0.11 -1.61 1.18 0.00 0.00 175.17 174.22 1c02 s GLU 122 N -2.16 3.21 0.30 8.23 0.41 -1.26 -5.08 118.70 122.35 1c02 s GLU 122 Ca 0.55 -0.38 -0.29 0.00 -0.41 0.00 0.00 54.97 54.44 1c02 s GLU 122 Cb -0.45 -2.96 -0.10 0.00 -1.78 0.00 0.00 34.13 28.83 1c02 s GLU 122 CO 0.60 0.68 1.43 -2.00 -0.49 0.00 0.00 175.26 175.47 1c02 s GLU 123 N -1.57 4.25 -0.51 1.61 2.12 -1.26 -4.94 118.70 118.39 1c02 s GLU 123 Ca 0.22 2.36 -0.28 0.00 0.36 0.00 0.00 54.97 57.63 1c02 s GLU 123 Cb -0.12 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 31.24 1c02 s GLU 123 CO 0.12 -0.40 1.10 0.42 -0.54 0.00 0.00 175.26 175.96 1c02 s ILE 124 N -0.57 4.21 -0.36 -3.70 1.01 -1.26 -4.90 121.20 115.63 1c02 s ILE 124 Ca 0.55 0.97 0.07 0.00 0.00 0.00 0.00 60.65 62.24 1c02 s ILE 124 Cb -0.43 -4.61 0.61 0.00 0.01 0.00 0.00 42.46 38.05 1c02 s ILE 124 CO 0.51 -1.09 1.71 0.29 0.00 0.00 0.00 174.94 176.36 1c02 n LYS 125 N 7.87 2.34 -3.79 2.79 5.02 -1.26 -4.93 118.16 126.20 1c02 n LYS 125 Ca 0.09 -3.08 -0.36 0.00 -2.02 0.00 0.00 58.31 52.94 1c02 n LYS 125 Cb 0.49 -2.03 -0.10 0.00 -0.02 0.00 0.00 35.03 33.37 1c02 n LYS 125 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1c02 s ILE 126 N -3.22 5.08 0.15 -0.18 1.01 -1.26 -5.06 121.20 117.72 1c02 s ILE 126 Ca 0.51 0.08 -0.20 0.00 0.00 0.00 0.00 60.65 61.04 1c02 s ILE 126 Cb 0.44 -3.34 -0.07 0.00 0.01 0.00 0.00 42.46 39.50 1c02 s ILE 126 CO 0.07 0.40 0.66 0.00 0.00 0.00 0.00 174.94 176.07 1c02 s GLN 127 N 0.79 4.27 -1.04 2.79 0.00 -1.26 -4.97 119.66 120.24 1c02 s GLN 127 Ca 0.06 0.84 -0.23 0.00 -0.00 0.00 0.00 55.36 56.04 1c02 s GLN 127 Cb -0.13 -3.09 -0.00 0.00 0.00 0.00 0.00 33.01 29.78 1c02 s GLN 127 CO 0.02 0.53 1.74 0.08 0.00 0.00 0.00 175.29 177.66 1c02 s VAL 128 N -1.29 3.72 0.13 3.63 1.01 -1.26 -4.94 120.40 121.40 1c02 s VAL 128 Ca 0.36 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1c02 s VAL 128 Cb -0.19 -4.63 -0.06 0.00 0.00 0.00 0.00 36.38 31.50 1c02 s VAL 128 CO 0.21 -1.45 0.98 -0.62 0.00 0.00 0.00 175.10 174.22 1c02 s ASP 129 N 6.20 7.48 0.24 3.32 -1.08 -1.26 -4.96 116.67 126.60 1c02 s ASP 129 Ca 0.59 1.84 0.10 0.00 -0.52 0.00 0.00 52.55 54.57 1c02 s ASP 129 Cb -0.02 -2.59 0.22 0.00 -1.46 0.00 0.00 42.92 39.07 1c02 s ASP 129 CO -0.00 -0.07 1.52 -0.78 0.52 0.00 0.00 175.17 176.36 1c02 h ASP 130 N 5.42 0.00 0.31 -0.34 -0.00 -2.05 -3.32 116.42 116.44 1c02 h ASP 130 Ca -0.43 0.00 -0.33 0.00 -0.00 0.00 0.00 57.03 56.27 1c02 h ASP 130 Cb 1.21 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.51 1c02 h ASP 130 CO 0.72 0.70 -1.82 0.11 -0.00 0.00 0.00 179.24 178.95 1c02 h LYS 131 N 0.00 0.17 -6.24 0.28 1.79 -2.01 -3.44 116.57 107.12 1c02 h LYS 131 Ca -0.01 -0.30 -0.58 0.00 -2.18 0.00 0.00 60.65 57.59 1c02 h LYS 131 Cb 1.27 0.11 -0.08 0.00 -1.58 0.00 0.00 32.23 31.96 1c02 h LYS 131 CO 0.09 0.95 0.75 0.34 -1.08 0.00 0.00 179.45 180.50 1c02 s ASP 132 N -6.71 6.80 0.00 0.86 2.15 -1.25 -4.92 116.67 113.61 1c02 s ASP 132 Ca -0.14 0.82 0.31 0.00 0.43 0.00 0.00 52.55 53.96 1c02 s ASP 132 Cb 0.07 -2.51 1.60 0.00 -0.30 0.00 0.00 42.92 41.78 1c02 s ASP 132 CO 0.80 -0.89 2.08 -1.84 -0.17 0.00 0.00 175.17 175.15 1c02 n GLU 133 N 6.89 0.68 0.00 4.34 0.00 -1.26 -2.76 120.64 128.53 1c02 n GLU 133 Ca 0.10 -0.06 0.13 0.00 0.00 0.00 0.00 57.16 57.33 1c02 n GLU 133 Cb 0.48 -1.50 0.41 0.00 0.00 0.00 0.00 31.44 30.82 1c02 n GLU 133 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1c02 n ASN 134 N -1.11 0.44 -0.04 -1.84 3.02 -1.26 -4.46 115.26 110.01 1c02 n ASN 134 Ca 0.18 -0.20 -0.12 0.00 -0.03 0.00 0.00 54.58 54.41 1c02 n ASN 134 Cb 0.21 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 1c02 n ASN 134 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1c02 h SER 135 N 0.22 0.22 -0.26 6.41 0.87 -1.84 -1.03 113.55 118.15 1c02 h SER 135 Ca 0.00 -0.27 -0.06 0.00 -1.23 0.00 0.00 61.79 60.23 1c02 h SER 135 Cb 0.48 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1c02 h SER 135 CO 0.00 0.43 -0.03 0.40 -0.53 0.00 0.00 176.83 177.10 1c02 h ILE 136 N 0.00 1.22 -0.35 2.23 1.08 -1.82 -2.28 117.51 117.59 1c02 h ILE 136 Ca 0.04 -0.91 -0.16 0.00 -0.39 0.00 0.00 64.86 63.45 1c02 h ILE 136 Cb 0.31 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 1c02 h ILE 136 CO 0.00 0.31 -0.41 1.88 -0.69 0.00 0.00 178.15 179.24 1c02 h TYR 137 N 0.56 1.05 -0.73 1.37 -1.99 -1.70 -1.92 116.97 113.62 1c02 h TYR 137 Ca 0.11 -0.32 -0.06 0.00 2.00 0.00 0.00 58.73 60.46 1c02 h TYR 137 Cb 0.40 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1c02 h TYR 137 CO 0.02 1.13 0.21 -0.07 -0.00 0.00 0.00 178.16 179.45 1c02 h LEU 138 N 0.71 1.07 -0.56 3.88 3.38 -0.98 -0.17 115.31 122.64 1c02 h LEU 138 Ca 0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1c02 h LEU 138 Cb 1.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1c02 h LEU 138 CO 0.10 1.00 0.28 0.40 0.09 0.00 0.00 178.44 180.30 1c02 h ILE 139 N 1.09 1.20 -0.44 1.22 2.04 -1.29 0.11 117.51 121.45 1c02 h ILE 139 Ca 0.23 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1c02 h ILE 139 Cb 0.33 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1c02 h ILE 139 CO -0.00 0.23 -0.10 -0.07 0.00 0.00 0.00 178.15 178.21 1c02 h LEU 140 N 0.76 0.76 -0.53 1.44 3.38 -1.02 0.26 115.31 120.36 1c02 h LEU 140 Ca 0.19 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1c02 h LEU 140 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1c02 h LEU 140 CO -0.03 0.89 -0.52 0.40 0.09 0.00 0.00 178.44 179.27 1c02 h ILE 141 N 0.70 1.31 -0.46 1.22 2.04 -0.73 0.39 117.51 121.99 1c02 h ILE 141 Ca 0.12 -1.75 0.04 0.00 1.00 0.00 0.00 64.86 64.27 1c02 h ILE 141 Cb 0.57 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 1c02 h ILE 141 CO 0.04 0.55 0.24 0.00 0.00 0.00 0.00 178.15 178.97 1c02 h ALA 142 N 0.97 0.58 -0.59 1.87 0.00 -0.40 0.21 119.26 121.89 1c02 h ALA 142 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1c02 h ALA 142 Cb 1.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1c02 h ALA 142 CO 0.10 -0.11 0.30 -0.22 0.00 0.00 0.00 179.25 179.32 1c02 h LYS 143 N 0.47 0.83 -0.29 0.00 3.64 -0.65 -2.44 116.57 118.14 1c02 h LYS 143 Ca 0.20 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1c02 h LYS 143 Cb 0.09 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1c02 h LYS 143 CO -0.13 0.66 -0.23 0.00 -2.27 0.00 0.00 179.45 177.47 1c02 h ALA 144 N 1.13 1.06 -0.55 5.00 0.00 -0.50 -2.59 119.26 122.82 1c02 h ALA 144 Ca 0.20 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1c02 h ALA 144 Cb 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1c02 h ALA 144 CO -0.03 0.57 0.18 1.25 0.00 0.00 0.00 179.25 181.22 1c02 h LEU 145 N 0.48 0.75 -0.88 0.00 5.85 -0.36 0.06 115.31 121.21 1c02 h LEU 145 Ca 0.07 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 1c02 h LEU 145 Cb 0.67 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1c02 h LEU 145 CO 0.05 0.71 -0.44 0.78 -0.34 0.00 0.00 178.44 179.19 1c02 h ASN 146 N 0.80 0.27 -0.36 1.25 2.35 -1.24 -1.52 115.58 117.13 1c02 h ASN 146 Ca 0.18 -0.12 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1c02 h ASN 146 Cb 0.22 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1c02 h ASN 146 CO -0.01 0.68 -0.36 -0.61 -1.65 0.00 0.00 177.43 175.48 1c02 h GLN 147 N 0.21 0.88 -0.96 0.81 5.75 -1.03 -2.84 115.11 117.92 1c02 h GLN 147 Ca 0.02 -0.46 0.06 0.00 -0.15 0.00 0.00 58.65 58.11 1c02 h GLN 147 Cb 0.87 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.37 1c02 h GLN 147 CO 0.07 1.11 0.62 0.77 -2.65 0.00 0.00 178.83 178.75 1c02 h SER 148 N 0.68 1.00 -0.73 -0.69 0.02 -0.65 0.11 113.55 113.29 1c02 h SER 148 Ca 0.06 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1c02 h SER 148 Cb 0.95 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1c02 h SER 148 CO 0.09 0.65 0.22 0.03 -1.14 0.00 0.00 176.83 176.68 1c02 h ARG 149 N 1.15 1.14 -0.32 3.45 3.08 -1.19 0.10 114.38 121.79 1c02 h ARG 149 Ca 0.41 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1c02 h ARG 149 Cb 0.12 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1c02 h ARG 149 CO -0.16 0.98 -0.01 1.25 -1.07 0.00 0.00 179.97 180.95 1c02 h LEU 150 N 1.08 0.57 -1.20 3.04 5.85 -1.15 -2.23 115.31 121.27 1c02 h LEU 150 Ca 0.23 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1c02 h LEU 150 Cb 0.32 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1c02 h LEU 150 CO -0.01 0.75 0.35 -0.33 -0.34 0.00 0.00 178.44 178.86 1c02 h GLU 151 N 0.37 0.90 -0.29 1.25 4.39 -0.57 -1.45 114.58 119.18 1c02 h GLU 151 Ca 0.09 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1c02 h GLU 151 Cb 0.47 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1c02 h GLU 151 CO 0.02 0.67 0.13 0.35 -1.16 0.00 0.00 179.01 179.01 1c02 h PHE 152 N 0.90 0.43 -0.43 4.33 3.57 -0.87 -1.47 116.94 123.41 1c02 h PHE 152 Ca 0.23 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1c02 h PHE 152 Cb 0.04 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1c02 h PHE 152 CO 0.01 0.41 0.28 -0.22 -2.23 0.00 0.00 178.31 176.55 1c02 h LYS 153 N 0.33 0.55 -0.65 1.11 3.64 -1.03 -1.41 116.57 119.12 1c02 h LYS 153 Ca 0.10 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1c02 h LYS 153 Cb 0.15 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1c02 h LYS 153 CO -0.01 0.36 0.38 -0.07 -2.27 0.00 0.00 179.45 177.84 1c02 h LEU 154 N 0.57 0.59 -0.68 5.20 4.07 -1.15 -1.24 115.31 122.66 1c02 h LEU 154 Ca 0.16 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.11 1c02 h LEU 154 Cb -0.05 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.55 1c02 h LEU 154 CO -0.04 0.39 0.34 0.00 -1.08 0.00 0.00 178.44 178.05 1c02 h ALA 155 N 1.31 0.88 -0.08 1.53 0.00 -0.98 -2.28 119.26 119.64 1c02 h ALA 155 Ca 0.28 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1c02 h ALA 155 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1c02 h ALA 155 CO -0.15 0.43 -0.22 0.00 0.00 0.00 0.00 179.25 179.31 1c02 h ARG 156 N 0.94 0.14 -0.19 0.00 3.08 -0.79 -0.63 114.38 116.92 1c02 h ARG 156 Ca 0.24 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 1c02 h ARG 156 Cb 0.10 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1c02 h ARG 156 CO -0.03 0.36 -0.33 0.82 -1.07 0.00 0.00 179.97 179.72 1c02 h ILE 157 N 0.13 1.34 -0.46 2.04 2.04 -0.96 -1.08 117.51 120.56 1c02 h ILE 157 Ca 0.02 -1.55 -0.06 0.00 1.00 0.00 0.00 64.86 64.26 1c02 h ILE 157 Cb 0.47 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1c02 h ILE 157 CO 0.03 0.48 0.04 -0.33 0.00 0.00 0.00 178.15 178.37 1c02 h GLU 158 N 0.23 0.78 -0.25 2.37 4.39 -1.23 -2.07 114.58 118.81 1c02 h GLU 158 Ca 0.01 -0.23 -0.14 0.00 0.34 0.00 0.00 59.36 59.34 1c02 h GLU 158 Cb 0.92 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 1c02 h GLU 158 CO 0.07 0.82 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.25 1c02 h LEU 159 N 0.64 0.64 -0.94 1.33 3.38 -1.15 -2.48 115.31 116.72 1c02 h LEU 159 Ca 0.13 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1c02 h LEU 159 Cb 0.45 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1c02 h LEU 159 CO 0.02 0.98 0.27 0.28 0.09 0.00 0.00 178.44 180.08 1c02 h SER 160 N 0.49 0.96 0.16 -0.43 0.02 -1.03 -1.26 113.55 112.45 1c02 h SER 160 Ca 0.04 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.74 1c02 h SER 160 Cb 0.94 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1c02 h SER 160 CO 0.08 0.86 -0.38 0.11 -1.14 0.00 0.00 176.83 176.36 1c02 h LYS 161 N 1.02 0.30 -0.01 3.45 1.57 -1.22 0.89 116.57 122.58 1c02 h LYS 161 Ca 0.24 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1c02 h LYS 161 Cb 0.20 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1c02 h LYS 161 CO -0.02 0.65 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.57 1c02 h TYR 162 N 0.26 0.03 -0.00 -1.35 3.20 -0.97 -3.12 116.97 115.02 1c02 h TYR 162 Ca 0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1c02 h TYR 162 Cb 0.79 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1c02 h TYR 162 CO 0.02 0.60 -0.02 0.66 -1.64 0.00 0.00 178.16 177.78 1c02 n TYR 163 N -4.79 0.00 -3.56 -3.82 4.01 -0.52 -4.95 117.16 103.54 1c02 n TYR 163 Ca -0.09 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.46 1c02 n TYR 163 Cb 0.30 -0.38 0.07 0.00 -0.31 0.00 0.00 39.34 39.01 1c02 n TYR 163 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1c02 n ASN 164 N -1.38 -2.11 -3.70 7.72 5.15 0.24 -5.00 115.26 116.18 1c02 n ASN 164 Ca 0.11 -0.69 -0.05 0.00 -0.60 0.00 0.00 54.58 53.35 1c02 n ASN 164 Cb 0.29 -4.70 -0.01 0.00 -0.53 0.00 0.00 39.78 34.83 1c02 n ASN 164 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1c02 s THR 165 N -3.47 0.00 -0.34 -0.44 -1.32 -0.78 -5.04 115.64 104.25 1c02 s THR 165 Ca 0.06 -0.53 -0.29 0.00 -1.21 0.00 0.00 61.69 59.73 1c02 s THR 165 Cb -0.03 -1.78 0.01 0.00 -1.51 0.00 0.00 72.50 69.18 1c02 s THR 165 CO 0.76 0.00 1.29 0.20 -2.21 0.00 0.00 174.62 174.66 1c02 s ASN 166 N -2.85 6.63 0.00 8.08 0.01 -1.26 -4.37 114.94 121.18 1c02 s ASN 166 Ca 0.11 1.05 0.05 0.00 -0.71 0.00 0.00 52.86 53.35 1c02 s ASN 166 Cb -0.01 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.14 1c02 s ASN 166 CO -0.00 -1.15 0.65 0.18 -1.51 0.00 0.00 177.10 175.28