#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0v s ILE 1 N 0.00 3.84 -0.03 3.17 1.01 -1.26 -4.92 121.20 123.02 1l0v s ILE 1 Ca 0.00 1.27 -0.40 0.00 0.00 0.00 0.00 60.65 61.52 1l0v s ILE 1 Cb 0.00 -3.82 -0.20 0.00 0.01 0.00 0.00 42.46 38.45 1l0v s ILE 1 CO 0.00 0.05 1.10 -3.20 0.00 0.00 0.00 174.94 172.89 1l0v n ASN 2 N 4.58 0.07 0.21 3.58 2.85 -1.26 -4.84 115.26 120.46 1l0v n ASN 2 Ca 0.11 1.16 0.13 0.00 -0.11 0.00 0.00 54.58 55.87 1l0v n ASN 2 Cb 0.45 -0.92 0.28 0.00 1.24 0.00 0.00 39.78 40.83 1l0v n ASN 2 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l0v h PRO 3 N 3.13 0.00 -1.78 1.20 0.13 -2.08 -3.37 132.00 129.22 1l0v h PRO 3 Ca -0.51 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.13 1l0v h PRO 3 Cb 1.43 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.22 1l0v h PRO 3 CO 0.67 0.00 -0.95 -1.71 -0.23 0.00 0.00 178.00 175.78 1l0v n ASN 4 N -2.99 -0.66 -4.65 1.44 5.15 -1.26 -5.14 115.26 107.15 1l0v n ASN 4 Ca 0.04 -2.69 -0.29 0.00 -0.60 0.00 0.00 54.58 51.03 1l0v n ASN 4 Cb 0.48 -0.13 0.17 0.00 -0.53 0.00 0.00 39.78 39.77 1l0v n ASN 4 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1l0v s PRO 5 N -0.45 0.55 0.03 1.20 0.04 -1.26 -5.00 135.00 130.11 1l0v s PRO 5 Ca 0.34 0.82 -0.22 0.00 0.04 0.00 0.00 61.00 61.98 1l0v s PRO 5 Cb 0.13 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.88 1l0v s PRO 5 CO -0.15 -2.72 0.64 0.21 0.04 0.00 0.00 177.00 175.02 1l0v s LYS 6 N -4.81 4.36 0.39 4.56 2.20 -1.26 -5.03 119.74 120.15 1l0v s LYS 6 Ca 0.65 0.84 -0.27 0.00 -0.36 0.00 0.00 55.97 56.83 1l0v s LYS 6 Cb -0.20 -3.33 -0.10 0.00 -1.51 0.00 0.00 37.83 32.69 1l0v s LYS 6 CO 0.59 0.40 1.45 0.50 -0.36 0.00 0.00 175.35 177.92 1l0v s ARG 7 N -0.34 4.03 0.45 4.03 3.52 -1.26 -4.99 118.95 124.40 1l0v s ARG 7 Ca 0.33 2.49 -0.00 0.00 -0.13 0.00 0.00 55.73 58.41 1l0v s ARG 7 Cb -0.19 -2.90 -0.01 0.00 -1.56 0.00 0.00 34.95 30.29 1l0v s ARG 7 CO 0.19 -0.56 0.68 0.45 -0.81 0.00 0.00 175.30 175.25 1l0v s SER 8 N -0.28 5.88 0.00 -2.12 0.15 -1.26 -4.99 113.70 111.07 1l0v s SER 8 Ca 0.54 0.36 0.18 0.00 0.70 0.00 0.00 55.95 57.73 1l0v s SER 8 Cb -0.45 -1.62 0.21 0.00 -1.71 0.00 0.00 66.02 62.45 1l0v s SER 8 CO 0.60 -0.68 1.14 -0.90 1.20 0.00 0.00 173.24 174.59 1l0v n ASP 9 N -2.10 2.70 -0.35 5.45 5.75 -1.26 -4.61 116.55 122.14 1l0v n ASP 9 Ca 0.01 -1.80 0.26 0.00 -0.01 0.00 0.00 54.79 53.25 1l0v n ASP 9 Cb 0.57 -0.07 0.54 0.00 -1.03 0.00 0.00 41.12 41.13 1l0v n ASP 9 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1l0v h GLU 10 N 3.50 0.32 -0.04 0.11 4.39 -2.01 -1.33 114.58 119.51 1l0v h GLU 10 Ca 0.00 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.69 1l0v h GLU 10 Cb 0.78 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1l0v h GLU 10 CO 0.00 0.21 0.34 -1.00 -1.16 0.00 0.00 179.01 177.40 1l0v h PRO 11 N 0.33 0.00 0.18 2.33 0.13 -1.98 0.29 132.00 133.27 1l0v h PRO 11 Ca 0.64 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.76 1l0v h PRO 11 Cb 1.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.86 1l0v h PRO 11 CO -0.33 0.00 -0.09 0.28 -0.23 0.00 0.00 178.00 177.63 1l0v h VAL 12 N 0.00 0.12 -0.84 1.56 2.07 -1.62 -2.60 116.25 114.94 1l0v h VAL 12 Ca 0.02 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1l0v h VAL 12 Cb 0.69 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1l0v h VAL 12 CO -0.00 0.04 0.54 -0.26 0.02 0.00 0.00 177.57 177.91 1l0v h PHE 13 N -1.05 1.01 -0.47 1.57 0.04 -1.53 -0.52 116.94 115.98 1l0v h PHE 13 Ca -0.02 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1l0v h PHE 13 Cb 0.25 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 1l0v h PHE 13 CO 0.02 0.57 0.23 2.35 -0.60 0.00 0.00 178.31 180.87 1l0v h TRP 14 N 1.04 0.42 -0.11 -0.55 7.01 -0.59 -0.41 115.95 122.75 1l0v h TRP 14 Ca 0.34 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.39 1l0v h TRP 14 Cb 0.04 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 26.92 1l0v h TRP 14 CO -0.02 0.20 -0.46 0.78 -2.79 0.00 0.00 178.44 176.15 1l0v h GLY 15 N 0.45 -1.17 0.35 2.65 0.00 -0.70 0.31 103.07 104.96 1l0v h GLY 15 Ca 0.21 0.68 -0.00 0.00 0.00 0.00 0.00 47.33 48.22 1l0v h GLY 15 CO -0.16 -0.26 -0.48 1.41 0.00 0.00 0.00 176.54 177.05 1l0v h LEU 16 N -0.49 -1.38 -1.72 3.11 3.38 -1.12 -0.57 115.31 116.52 1l0v h LEU 16 Ca 0.03 0.12 0.44 0.00 0.09 0.00 0.00 57.88 58.56 1l0v h LEU 16 Cb 0.57 0.47 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 1l0v h LEU 16 CO -0.37 -0.59 1.01 0.15 0.09 0.00 0.00 178.44 178.74 1l0v h PHE 17 N -0.87 0.25 0.52 1.13 3.57 -0.67 0.52 116.94 121.39 1l0v h PHE 17 Ca -0.04 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1l0v h PHE 17 Cb 0.79 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.47 1l0v h PHE 17 CO -0.31 -0.07 -0.25 0.78 -2.23 0.00 0.00 178.31 176.22 1l0v h GLY 18 N 0.07 -0.72 1.23 2.40 0.00 0.12 0.50 103.07 106.66 1l0v h GLY 18 Ca 0.78 0.27 0.03 0.00 0.00 0.00 0.00 47.33 48.41 1l0v h GLY 18 CO -0.19 -0.26 0.44 0.00 0.00 0.00 0.00 176.54 176.53 1l0v h ALA 19 N -0.96 1.62 -0.07 3.60 0.00 -0.19 -1.20 119.26 122.06 1l0v h ALA 19 Ca -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l0v h ALA 19 Cb 0.59 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1l0v h ALA 19 CO 0.12 0.31 -0.01 0.78 0.00 0.00 0.00 179.25 180.45 1l0v h GLY 20 N 0.81 0.14 1.70 0.00 0.00 -0.03 -0.67 103.07 105.01 1l0v h GLY 20 Ca 0.27 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.51 1l0v h GLY 20 CO -0.07 0.10 0.15 -1.33 0.00 0.00 0.00 176.54 175.39 1l0v h GLY 21 N -0.19 0.22 1.64 4.60 0.00 0.92 -0.49 103.07 109.77 1l0v h GLY 21 Ca 0.02 -0.08 -0.22 0.00 0.00 0.00 0.00 47.33 47.05 1l0v h GLY 21 CO 0.01 0.07 -0.97 1.98 0.00 0.00 0.00 176.54 177.63 1l0v h MET 22 N 0.20 0.31 -0.12 4.80 4.05 -1.04 -2.63 114.93 120.51 1l0v h MET 22 Ca 0.09 -0.36 -0.05 0.00 -0.28 0.00 0.00 59.70 59.10 1l0v h MET 22 Cb 0.12 0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1l0v h MET 22 CO -0.02 1.07 -0.12 2.35 0.23 0.00 0.00 176.91 180.42 1l0v h TRP 23 N 0.16 0.35 0.00 1.39 2.91 0.01 -2.87 115.95 117.91 1l0v h TRP 23 Ca -0.07 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 59.84 1l0v h TRP 23 Cb 1.61 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 30.19 1l0v h TRP 23 CO 0.05 0.71 0.00 -1.13 -1.03 0.00 0.00 178.44 177.04 1l0v n SER 24 N -4.60 0.00 -0.02 2.65 3.41 -0.30 -0.73 113.62 114.02 1l0v n SER 24 Ca -0.07 -0.07 -0.17 0.00 -0.26 0.00 0.00 58.87 58.30 1l0v n SER 24 Cb 0.35 -0.25 -0.14 0.00 -0.26 0.00 0.00 64.21 63.90 1l0v n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l0v n ALA 25 N -1.25 1.11 -0.04 7.33 0.00 -0.99 -3.26 120.51 123.40 1l0v n ALA 25 Ca 0.10 -0.70 -0.22 0.00 0.00 0.00 0.00 53.44 52.63 1l0v n ALA 25 Cb 0.15 -0.66 -0.13 0.00 0.00 0.00 0.00 19.45 18.81 1l0v n ALA 25 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1l0v h ILE 26 N 0.05 0.85 0.00 0.00 2.04 -1.37 -3.43 117.51 115.65 1l0v h ILE 26 Ca -0.40 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.16 1l0v h ILE 26 Cb 2.03 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 40.56 1l0v h ILE 26 CO 0.07 0.62 -0.96 -0.38 0.00 0.00 0.00 178.15 177.50 1l0v n ILE 27 N -3.97 0.00 0.11 -0.67 5.41 0.09 -4.59 119.36 115.73 1l0v n ILE 27 Ca -0.30 -0.12 -0.04 0.00 1.00 0.00 0.00 62.75 63.30 1l0v n ILE 27 Cb 0.86 0.90 0.07 0.00 -0.71 0.00 0.00 39.64 40.76 1l0v n ILE 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l0v h ALA 28 N 2.44 0.75 0.74 -1.39 0.00 -1.64 -3.22 119.26 116.95 1l0v h ALA 28 Ca 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 1l0v h ALA 28 Cb 0.47 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1l0v h ALA 28 CO 0.00 0.92 -0.36 -1.35 0.00 0.00 0.00 179.25 178.46 1l0v h PRO 29 N 0.02 -0.96 -0.64 0.00 0.11 -1.81 -1.94 132.00 126.79 1l0v h PRO 29 Ca -0.01 0.07 0.13 0.00 0.11 0.00 0.00 66.00 66.29 1l0v h PRO 29 Cb 1.32 0.22 -0.10 0.00 0.11 0.00 0.00 31.00 32.55 1l0v h PRO 29 CO 0.10 -0.62 0.10 -0.24 -0.21 0.00 0.00 178.00 177.13 1l0v h VAL 30 N -1.14 0.56 -0.82 3.15 3.04 -1.86 -1.53 116.25 117.66 1l0v h VAL 30 Ca -0.10 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1l0v h VAL 30 Cb 0.78 0.33 -0.04 0.00 -2.01 0.00 0.00 31.29 30.35 1l0v h VAL 30 CO 0.17 0.04 0.53 0.24 -1.01 0.00 0.00 177.57 177.54 1l0v h MET 31 N 0.21 1.09 0.00 4.17 2.86 -1.56 0.52 114.93 122.23 1l0v h MET 31 Ca 0.34 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.85 1l0v h MET 31 Cb 0.54 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1l0v h MET 31 CO -0.47 0.74 -0.26 0.82 1.06 0.00 0.00 176.91 178.80 1l0v h ILE 32 N 1.12 0.88 0.56 -1.22 2.04 -0.49 -1.18 117.51 119.21 1l0v h ILE 32 Ca 0.30 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1l0v h ILE 32 Cb -0.10 1.59 0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1l0v h ILE 32 CO -0.06 0.25 -0.27 0.25 0.00 0.00 0.00 178.15 178.32 1l0v h LEU 33 N 0.00 -0.64 0.28 1.44 5.85 -0.00 0.66 115.31 122.89 1l0v h LEU 33 Ca -0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1l0v h LEU 33 Cb 0.57 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1l0v h LEU 33 CO 0.03 -0.26 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.36 1l0v h LEU 34 N -1.10 -1.25 0.02 2.25 3.38 -1.15 0.12 115.31 117.58 1l0v h LEU 34 Ca -0.08 0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1l0v h LEU 34 Cb 0.64 0.44 0.02 0.00 0.09 0.00 0.00 40.66 41.84 1l0v h LEU 34 CO 0.13 -0.55 -0.72 0.58 0.09 0.00 0.00 178.44 177.97 1l0v h VAL 35 N -0.78 1.41 0.00 1.22 2.07 -1.33 0.12 116.25 118.96 1l0v h VAL 35 Ca -0.01 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1l0v h VAL 35 Cb 0.74 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1l0v h VAL 35 CO -0.16 0.64 -0.41 1.23 0.02 0.00 0.00 177.57 178.89 1l0v h GLY 36 N -0.04 0.00 0.00 2.17 0.00 -0.95 -3.41 103.07 100.84 1l0v h GLY 36 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1l0v h GLY 36 CO 0.14 0.00 -0.04 1.39 0.00 0.00 0.00 176.54 178.03 1l0v n ILE 37 N -2.21 0.62 -0.02 2.60 5.41 -0.33 -4.83 119.36 120.59 1l0v n ILE 37 Ca 0.04 0.21 -0.09 0.00 1.00 0.00 0.00 62.75 63.90 1l0v n ILE 37 Cb 0.44 -1.09 -0.03 0.00 -0.71 0.00 0.00 39.64 38.25 1l0v n ILE 37 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1l0v h LEU 38 N 0.00 -0.18 0.14 1.39 3.38 -0.85 -2.94 115.31 116.25 1l0v h LEU 38 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1l0v h LEU 38 Cb 0.04 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1l0v h LEU 38 CO 0.00 -0.07 -0.18 0.25 0.09 0.00 0.00 178.44 178.53 1l0v h LEU 39 N -0.02 -0.52 0.00 1.67 5.85 -0.99 -1.66 115.31 119.65 1l0v h LEU 39 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1l0v h LEU 39 Cb 0.14 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1l0v h LEU 39 CO -0.18 -0.23 0.00 -0.81 -0.34 0.00 0.00 178.44 176.89 1l0v n PRO 40 N -3.45 0.13 -0.10 5.25 -0.04 -1.24 -1.79 135.00 133.76 1l0v n PRO 40 Ca -0.04 0.13 0.03 0.00 -0.04 0.00 0.00 63.50 63.58 1l0v n PRO 40 Cb 0.16 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.20 1l0v n PRO 40 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l0v n LEU 41 N -1.16 2.49 0.00 1.53 4.77 -1.03 -4.96 117.00 118.64 1l0v n LEU 41 Ca 0.04 -2.13 0.00 0.00 -0.03 0.00 0.00 56.01 53.89 1l0v n LEU 41 Cb 0.04 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1l0v n LEU 41 CO 0.04 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1l0v n GLY 42 N -0.16 0.10 2.54 -0.72 0.00 -0.74 -4.81 105.19 101.39 1l0v n GLY 42 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1l0v n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l0v n LEU 43 N 0.00 0.72 -3.91 0.99 4.77 -0.68 -4.72 117.00 114.18 1l0v n LEU 43 Ca 0.00 -0.94 -0.10 0.00 -0.03 0.00 0.00 56.01 54.93 1l0v n LEU 43 Cb 0.02 -0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 40.74 1l0v n LEU 43 CO 0.00 -0.36 -0.23 0.72 -1.33 0.00 0.00 177.39 176.19 1l0v s PHE 44 N 3.15 0.11 0.04 -1.77 -0.12 -1.26 -4.85 117.98 113.27 1l0v s PHE 44 Ca 0.08 -0.27 -0.30 0.00 -0.05 0.00 0.00 56.93 56.39 1l0v s PHE 44 Cb 0.04 -0.09 -0.07 0.00 -0.63 0.00 0.00 43.02 42.26 1l0v s PHE 44 CO -0.00 -0.26 1.58 -1.25 -0.05 0.00 0.00 175.22 175.23 1l0v s PRO 45 N -1.44 4.22 4.60 1.99 0.04 -1.26 -4.82 135.00 138.33 1l0v s PRO 45 Ca -0.15 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1l0v s PRO 45 Cb -0.08 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1l0v s PRO 45 CO 0.01 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.76 1l0v n GLY 46 N 3.89 3.22 1.90 0.56 0.00 -1.26 -2.26 105.19 111.25 1l0v n GLY 46 Ca 0.15 0.26 -0.22 0.00 0.00 0.00 0.00 46.02 46.21 1l0v n GLY 46 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l0v n ASP 47 N 6.50 5.09 -0.23 1.61 8.00 -1.26 -4.76 116.55 131.50 1l0v n ASP 47 Ca 0.00 -3.77 -0.08 0.00 0.71 0.00 0.00 54.79 51.65 1l0v n ASP 47 Cb 0.00 -0.58 0.04 0.00 -0.02 0.00 0.00 41.12 40.56 1l0v n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l0v h ALA 48 N 1.86 0.85 -1.01 2.24 0.00 -1.78 -3.20 119.26 118.22 1l0v h ALA 48 Ca 0.40 -0.22 -0.62 0.00 0.00 0.00 0.00 54.91 54.47 1l0v h ALA 48 Cb 1.37 -0.25 -0.37 0.00 0.00 0.00 0.00 17.79 18.54 1l0v h ALA 48 CO 0.90 0.54 -0.11 1.28 0.00 0.00 0.00 179.25 181.86 1l0v n LEU 49 N -4.33 5.95 -4.91 0.00 4.77 -1.26 -4.54 117.00 112.68 1l0v n LEU 49 Ca 0.04 -4.74 -0.32 0.00 -0.03 0.00 0.00 56.01 50.96 1l0v n LEU 49 Cb 0.23 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 1l0v n LEU 49 CO 0.41 1.93 -0.09 -0.94 -1.33 0.00 0.00 177.39 177.36 1l0v s SER 50 N -2.80 6.41 0.15 -1.43 1.04 -1.21 -4.89 113.70 110.97 1l0v s SER 50 Ca 0.54 0.39 -0.10 0.00 0.48 0.00 0.00 55.95 57.26 1l0v s SER 50 Cb 0.44 -2.01 0.17 0.00 0.10 0.00 0.00 66.02 64.71 1l0v s SER 50 CO -0.08 0.16 0.97 0.00 0.98 0.00 0.00 173.24 175.27 1l0v n TYR 51 N 0.41 0.04 -0.04 5.02 9.36 -1.26 -0.06 117.16 130.63 1l0v n TYR 51 Ca -0.06 0.77 -0.08 0.00 3.32 0.00 0.00 57.90 61.85 1l0v n TYR 51 Cb 0.52 -0.75 -0.02 0.00 -0.63 0.00 0.00 39.34 38.45 1l0v n TYR 51 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1l0v h GLU 52 N 0.00 0.06 -0.46 2.98 3.07 -1.94 0.20 114.58 118.50 1l0v h GLU 52 Ca 0.23 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.99 1l0v h GLU 52 Cb 0.38 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1l0v h GLU 52 CO -0.63 0.04 -0.08 -0.09 -1.40 0.00 0.00 179.01 176.86 1l0v h ARG 53 N 0.06 0.86 0.08 2.33 2.43 -0.73 -0.46 114.38 118.96 1l0v h ARG 53 Ca 0.10 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1l0v h ARG 53 Cb 0.13 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1l0v h ARG 53 CO -0.17 0.95 -0.04 0.28 -1.51 0.00 0.00 179.97 179.48 1l0v h VAL 54 N 0.70 0.97 -0.52 0.20 2.07 -1.06 -2.04 116.25 116.57 1l0v h VAL 54 Ca 0.12 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.56 1l0v h VAL 54 Cb 0.61 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 1l0v h VAL 54 CO 0.04 0.04 0.12 0.25 0.02 0.00 0.00 177.57 178.04 1l0v h LEU 55 N -0.18 0.04 -0.95 2.57 5.85 -0.87 0.43 115.31 122.19 1l0v h LEU 55 Ca -0.01 0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.95 1l0v h LEU 55 Cb 0.15 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.20 1l0v h LEU 55 CO 0.02 0.05 0.57 0.00 -0.34 0.00 0.00 178.44 178.73 1l0v h ALA 56 N 1.39 1.49 0.49 1.25 0.00 -0.67 -0.04 119.26 123.17 1l0v h ALA 56 Ca 0.26 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1l0v h ALA 56 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1l0v h ALA 56 CO -0.32 0.04 -0.24 0.35 0.00 0.00 0.00 179.25 179.08 1l0v h PHE 57 N 0.81 -0.62 -0.91 0.00 3.57 -0.04 -3.07 116.94 116.69 1l0v h PHE 57 Ca 0.51 -0.01 0.26 0.00 3.53 0.00 0.00 57.97 62.25 1l0v h PHE 57 Cb 0.67 0.20 -0.15 0.00 2.79 0.00 0.00 35.95 39.45 1l0v h PHE 57 CO -0.03 -0.38 0.21 0.00 -2.23 0.00 0.00 178.31 175.88 1l0v h ALA 58 N -1.20 1.32 0.00 2.41 0.00 0.07 0.75 119.26 122.60 1l0v h ALA 58 Ca -0.07 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l0v h ALA 58 Cb 0.51 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1l0v h ALA 58 CO 0.11 -0.53 0.00 1.04 0.00 0.00 0.00 179.25 179.87 1l0v n GLN 59 N -5.29 0.08 -1.60 0.00 6.02 -0.06 -3.28 117.38 113.25 1l0v n GLN 59 Ca 0.23 0.15 -0.30 0.00 -0.01 0.00 0.00 57.00 57.07 1l0v n GLN 59 Cb 0.75 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.60 1l0v n GLN 59 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1l0v s SER 60 N -2.87 4.36 -0.00 1.08 1.04 0.26 -4.87 113.70 112.70 1l0v s SER 60 Ca 0.12 1.18 -0.24 0.00 0.48 0.00 0.00 55.95 57.49 1l0v s SER 60 Cb 0.13 -1.87 -0.17 0.00 0.10 0.00 0.00 66.02 64.21 1l0v s SER 60 CO 0.34 -2.04 1.20 0.15 0.98 0.00 0.00 173.24 173.87 1l0v h PHE 61 N -1.14 -0.30 -0.94 5.02 3.57 -1.87 -0.64 116.94 120.65 1l0v h PHE 61 Ca -0.48 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.07 1l0v h PHE 61 Cb 1.29 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 40.06 1l0v h PHE 61 CO 0.42 0.06 0.61 0.97 -2.23 0.00 0.00 178.31 178.14 1l0v h ILE 62 N -0.71 1.10 -0.68 1.41 2.10 -1.94 -0.36 117.51 118.43 1l0v h ILE 62 Ca -0.03 -0.38 -0.03 0.00 1.08 0.00 0.00 64.86 65.50 1l0v h ILE 62 Cb 0.49 -0.11 -0.03 0.00 -1.09 0.00 0.00 36.82 36.07 1l0v h ILE 62 CO 0.05 0.20 0.31 1.23 -1.08 0.00 0.00 178.15 178.86 1l0v h GLY 63 N 1.12 1.05 0.79 8.18 0.00 -1.67 -0.26 103.07 112.27 1l0v h GLY 63 Ca 0.39 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1l0v h GLY 63 CO -0.14 0.49 -0.01 3.21 0.00 0.00 0.00 176.54 180.09 1l0v h ARG 64 N 0.97 -0.04 0.46 4.80 3.08 0.53 -0.72 114.38 123.46 1l0v h ARG 64 Ca 0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1l0v h ARG 64 Cb 0.13 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1l0v h ARG 64 CO -0.03 0.18 -0.34 0.28 -1.07 0.00 0.00 179.97 178.99 1l0v h VAL 65 N -0.25 0.30 -0.45 2.04 2.07 -1.12 -1.03 116.25 117.81 1l0v h VAL 65 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1l0v h VAL 65 Cb 0.23 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 1l0v h VAL 65 CO 0.01 0.00 -0.04 0.15 0.02 0.00 0.00 177.57 177.71 1l0v h PHE 66 N -0.79 -0.10 -0.40 1.57 3.57 -1.05 -1.20 116.94 118.52 1l0v h PHE 66 Ca -0.05 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1l0v h PHE 66 Cb 0.67 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.45 1l0v h PHE 66 CO -0.14 -0.14 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.63 1l0v h LEU 67 N 0.07 -0.37 0.53 0.59 -0.00 -0.77 0.13 115.31 115.48 1l0v h LEU 67 Ca 0.23 0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 58.21 1l0v h LEU 67 Cb 0.34 0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 1l0v h LEU 67 CO -0.41 -0.13 -0.43 0.15 -0.00 0.00 0.00 178.44 177.62 1l0v h PHE 68 N 0.00 -1.16 -0.56 1.13 3.57 -0.08 -2.31 116.94 117.52 1l0v h PHE 68 Ca 0.19 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.76 1l0v h PHE 68 Cb 0.29 0.44 -0.06 0.00 2.79 0.00 0.00 35.95 39.42 1l0v h PHE 68 CO -0.36 -0.59 0.24 -0.07 -2.23 0.00 0.00 178.31 175.30 1l0v h LEU 69 N -0.93 0.29 -2.44 0.59 3.38 -1.13 0.37 115.31 115.44 1l0v h LEU 69 Ca -0.07 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1l0v h LEU 69 Cb 0.78 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1l0v h LEU 69 CO 0.00 0.19 0.07 -0.03 0.09 0.00 0.00 178.44 178.77 1l0v h MET 70 N 0.45 0.00 0.00 1.13 4.05 -0.66 -2.14 114.93 117.77 1l0v h MET 70 Ca 0.27 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.47 1l0v h MET 70 Cb 0.26 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 1l0v h MET 70 CO -0.23 0.00 -1.47 -0.89 0.23 0.00 0.00 176.91 174.55 1l0v n ILE 71 N -3.73 1.50 0.42 1.77 5.41 -0.23 -4.52 119.36 119.98 1l0v n ILE 71 Ca -0.02 -0.06 -0.17 0.00 1.00 0.00 0.00 62.75 63.51 1l0v n ILE 71 Cb 0.16 -2.12 -0.08 0.00 -0.71 0.00 0.00 39.64 36.89 1l0v n ILE 71 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1l0v h VAL 72 N -1.00 0.00 -0.71 1.39 2.07 -0.27 -3.15 116.25 114.58 1l0v h VAL 72 Ca -0.32 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.27 1l0v h VAL 72 Cb 1.19 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.82 1l0v h VAL 72 CO -0.20 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.17 1l0v h LEU 73 N -1.15 -0.63 -1.06 2.57 3.38 -1.60 0.11 115.31 116.93 1l0v h LEU 73 Ca -0.11 0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1l0v h LEU 73 Cb 0.83 0.43 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 1l0v h LEU 73 CO 0.18 -0.23 0.63 -0.65 0.09 0.00 0.00 178.44 178.46 1l0v h PRO 74 N 0.01 1.14 -0.12 1.13 0.11 -1.73 -2.36 132.00 130.17 1l0v h PRO 74 Ca 0.35 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.40 1l0v h PRO 74 Cb 0.54 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1l0v h PRO 74 CO -0.72 0.75 0.04 -0.07 -0.21 0.00 0.00 178.00 177.79 1l0v h LEU 75 N 1.17 0.04 -2.02 2.35 3.38 -0.76 0.33 115.31 119.80 1l0v h LEU 75 Ca 0.40 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 1l0v h LEU 75 Cb 0.09 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1l0v h LEU 75 CO -0.14 0.04 -0.07 -0.50 0.09 0.00 0.00 178.44 177.86 1l0v h TRP 76 N 0.09 0.00 0.08 1.13 4.06 -1.07 0.92 115.95 121.16 1l0v h TRP 76 Ca 0.05 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.00 1l0v h TRP 76 Cb 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1l0v h TRP 76 CO -0.11 0.07 -0.04 0.00 -3.56 0.00 0.00 178.44 174.81 1l0v h GLY 78 N -0.33 0.38 1.56 0.00 0.00 -0.88 -0.97 103.07 102.83 1l0v h GLY 78 Ca -0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.03 1l0v h GLY 78 CO 0.02 0.05 -0.73 1.41 0.00 0.00 0.00 176.54 177.29 1l0v h LEU 79 N 0.25 0.51 0.03 3.11 3.38 -0.96 -0.53 115.31 121.10 1l0v h LEU 79 Ca 0.29 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1l0v h LEU 79 Cb 0.80 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1l0v h LEU 79 CO -0.06 1.08 -0.11 -0.74 0.09 0.00 0.00 178.44 178.69 1l0v h HIS 80 N 0.30 -0.29 -0.94 1.13 2.76 -1.16 -0.18 115.15 116.75 1l0v h HIS 80 Ca -0.03 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1l0v h HIS 80 Cb 1.31 0.13 -0.05 0.00 1.55 0.00 0.00 27.41 30.35 1l0v h HIS 80 CO 0.05 -0.18 0.58 0.00 -1.30 0.00 0.00 177.93 177.08 1l0v h ARG 81 N -0.21 1.27 0.00 5.26 3.08 -0.99 -2.33 114.38 120.46 1l0v h ARG 81 Ca 0.03 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1l0v h ARG 81 Cb 0.25 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1l0v h ARG 81 CO -0.09 0.88 -0.50 0.52 -1.07 0.00 0.00 179.97 179.71 1l0v h MET 82 N 1.30 0.00 0.08 0.04 2.86 -0.67 -0.70 114.93 117.84 1l0v h MET 82 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1l0v h MET 82 Cb -0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1l0v h MET 82 CO -0.07 0.50 -0.07 1.25 1.06 0.00 0.00 176.91 179.58 1l0v h HIS 83 N 0.00 -0.19 -0.37 -0.22 -0.00 -0.50 -1.92 115.15 111.96 1l0v h HIS 83 Ca -0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.22 1l0v h HIS 83 Cb 0.91 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.39 1l0v h HIS 83 CO 0.00 -0.11 -0.34 0.45 -0.00 0.00 0.00 177.93 177.93 1l0v h HIS 84 N -0.17 0.98 -0.75 5.26 -0.00 -1.34 -2.80 115.15 116.33 1l0v h HIS 84 Ca 0.00 -0.27 0.22 0.00 -0.00 0.00 0.00 60.37 60.32 1l0v h HIS 84 Cb 0.16 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.32 1l0v h HIS 84 CO -0.10 1.05 0.54 0.00 -0.00 0.00 0.00 177.93 179.42 1l0v h ALA 85 N 0.92 2.70 0.54 2.45 0.00 -0.82 0.29 119.26 125.35 1l0v h ALA 85 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1l0v h ALA 85 Cb 0.89 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1l0v h ALA 85 CO 0.08 -0.92 -0.30 0.52 0.00 0.00 0.00 179.25 178.63 1l0v h MET 86 N 0.01 -0.76 -0.01 0.00 2.86 -1.07 -0.62 114.93 115.33 1l0v h MET 86 Ca 0.36 0.05 0.03 0.00 -2.06 0.00 0.00 59.70 58.08 1l0v h MET 86 Cb 1.43 0.17 -0.04 0.00 0.06 0.00 0.00 31.60 33.22 1l0v h MET 86 CO -0.01 -0.51 -0.21 1.25 1.06 0.00 0.00 176.91 178.50 1l0v h HIS 87 N -0.79 -0.56 -0.85 -0.22 6.17 -0.58 0.12 115.15 118.44 1l0v h HIS 87 Ca -0.07 0.02 0.23 0.00 0.71 0.00 0.00 60.37 61.26 1l0v h HIS 87 Cb 0.63 0.25 -0.04 0.00 2.52 0.00 0.00 27.41 30.77 1l0v h HIS 87 CO -0.08 -0.30 0.59 -0.44 0.71 0.00 0.00 177.93 178.42 1l0v h ASP 88 N -0.33 0.13 0.30 3.26 3.32 -0.88 0.50 116.42 122.72 1l0v h ASP 88 Ca 0.06 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1l0v h ASP 88 Cb 0.42 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1l0v h ASP 88 CO -0.20 0.05 -0.42 0.18 -1.72 0.00 0.00 179.24 177.13 1l0v n LEU 89 N -4.36 0.90 -3.00 1.55 4.77 -0.26 -4.96 117.00 111.64 1l0v n LEU 89 Ca 0.18 -0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 1l0v n LEU 89 Cb 0.83 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.84 1l0v n LEU 89 CO 0.36 0.19 0.12 0.29 -1.33 0.00 0.00 177.39 177.01 1l0v n LYS 90 N -0.98 -5.70 -3.82 3.23 5.02 0.18 -5.00 118.16 111.08 1l0v n LYS 90 Ca 0.09 0.69 -0.36 0.00 -2.02 0.00 0.00 58.31 56.71 1l0v n LYS 90 Cb 0.35 -5.26 -0.13 0.00 -0.02 0.00 0.00 35.03 29.97 1l0v n LYS 90 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l0v s ILE 91 N -3.29 3.44 -0.17 -0.18 1.01 -0.76 -5.03 121.20 116.21 1l0v s ILE 91 Ca 0.12 -1.21 -0.29 0.00 0.00 0.00 0.00 60.65 59.27 1l0v s ILE 91 Cb -0.05 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1l0v s ILE 91 CO 0.60 -0.12 1.48 -1.00 0.00 0.00 0.00 174.94 175.89 1l0v s HIS 92 N 1.34 2.37 -0.28 3.97 3.76 -1.26 -4.54 115.29 120.65 1l0v s HIS 92 Ca -0.03 0.64 0.02 0.00 -0.15 0.00 0.00 55.06 55.54 1l0v s HIS 92 Cb -0.19 -3.81 0.07 0.00 1.11 0.00 0.00 32.58 29.76 1l0v s HIS 92 CO 0.01 -2.64 -0.04 0.08 -0.85 0.00 0.00 174.74 171.31 1l0v s VAL 93 N 4.28 1.95 -0.00 -0.90 1.01 -1.26 -5.10 120.40 120.37 1l0v s VAL 93 Ca 0.65 -1.71 -0.33 0.00 0.00 0.00 0.00 61.98 60.59 1l0v s VAL 93 Cb -0.25 -2.23 -0.11 0.00 0.00 0.00 0.00 36.38 33.79 1l0v s VAL 93 CO 0.24 -0.25 1.85 -0.81 0.00 0.00 0.00 175.10 176.13 1l0v n PRO 94 N 4.47 2.38 -2.64 2.72 -0.04 -1.26 -1.39 135.00 139.24 1l0v n PRO 94 Ca -0.08 0.87 -0.20 0.00 -0.04 0.00 0.00 63.50 64.05 1l0v n PRO 94 Cb 0.43 -2.73 0.01 0.00 -0.04 0.00 0.00 33.50 31.16 1l0v n PRO 94 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l0v n ALA 95 N 6.23 -0.73 -0.32 0.55 0.00 -1.26 -4.78 120.51 120.20 1l0v n ALA 95 Ca 0.21 0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.99 1l0v n ALA 95 Cb 0.32 -2.81 0.27 0.00 0.00 0.00 0.00 19.45 17.23 1l0v n ALA 95 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l0v h GLY 96 N -0.58 1.20 0.47 0.00 0.00 -1.66 0.37 103.07 102.87 1l0v h GLY 96 Ca -0.48 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.02 1l0v h GLY 96 CO 0.55 -0.45 -0.04 1.70 0.00 0.00 0.00 176.54 178.29 1l0v h LYS 97 N 0.06 0.03 -0.31 4.80 3.64 -1.89 -1.57 116.57 121.33 1l0v h LYS 97 Ca 0.56 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.92 1l0v h LYS 97 Cb 1.13 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1l0v h LYS 97 CO -0.83 0.02 0.13 -1.49 -2.27 0.00 0.00 179.45 175.01 1l0v h TRP 98 N 0.03 0.47 0.00 1.91 4.06 -0.75 -1.93 115.95 119.75 1l0v h TRP 98 Ca 0.14 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.06 1l0v h TRP 98 Cb 0.20 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1l0v h TRP 98 CO -0.25 0.45 0.00 0.28 -3.56 0.00 0.00 178.44 175.35 1l0v n VAL 99 N -4.73 0.00 -0.13 1.49 0.31 0.14 0.14 118.33 115.55 1l0v n VAL 99 Ca -0.02 0.85 -0.07 0.00 -0.01 0.00 0.00 64.34 65.10 1l0v n VAL 99 Cb 0.13 -1.60 -0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1l0v n VAL 99 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1l0v h PHE 100 N 0.00 -0.82 0.00 3.52 -1.00 -1.44 0.41 116.94 117.61 1l0v h PHE 100 Ca 0.00 0.06 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 1l0v h PHE 100 Cb 0.00 0.43 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1l0v h PHE 100 CO 0.00 -0.36 -0.22 1.88 -1.61 0.00 0.00 178.31 177.99 1l0v h TYR 101 N -0.21 0.00 -0.24 -0.55 0.99 -1.37 -1.59 116.97 114.00 1l0v h TYR 101 Ca 0.19 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.72 1l0v h TYR 101 Cb 0.52 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.26 1l0v h TYR 101 CO -0.54 0.22 -0.64 0.78 -0.00 0.00 0.00 178.16 177.98 1l0v h GLY 102 N 1.27 0.93 1.06 3.88 0.00 0.39 -2.12 103.07 108.49 1l0v h GLY 102 Ca -0.00 -1.18 0.05 0.00 0.00 0.00 0.00 47.33 46.21 1l0v h GLY 102 CO 0.03 1.05 0.49 -2.00 0.00 0.00 0.00 176.54 176.11 1l0v h LEU 103 N 0.62 0.73 0.35 3.11 5.85 0.38 -0.67 115.31 125.68 1l0v h LEU 103 Ca -0.01 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1l0v h LEU 103 Cb 1.26 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1l0v h LEU 103 CO 0.14 0.48 -0.17 0.00 -0.34 0.00 0.00 178.44 178.55 1l0v h ALA 104 N 1.58 -0.47 -0.30 1.25 0.00 -0.90 -1.57 119.26 118.86 1l0v h ALA 104 Ca 0.31 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1l0v h ALA 104 Cb 0.18 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1l0v h ALA 104 CO -0.10 -0.68 -0.06 0.00 0.00 0.00 0.00 179.25 178.42 1l0v h ALA 105 N -0.05 0.22 0.31 0.00 0.00 -0.81 0.81 119.26 119.73 1l0v h ALA 105 Ca -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l0v h ALA 105 Cb 0.46 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1l0v h ALA 105 CO 0.08 -0.45 -0.41 0.82 0.00 0.00 0.00 179.25 179.28 1l0v h ILE 106 N 0.02 0.00 -0.76 0.00 2.04 -1.12 0.12 117.51 117.81 1l0v h ILE 106 Ca 0.14 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.12 1l0v h ILE 106 Cb 0.21 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.21 1l0v h ILE 106 CO -0.29 0.00 0.37 -0.07 0.00 0.00 0.00 178.15 178.16 1l0v h LEU 107 N -0.74 0.47 0.04 1.44 3.38 -1.01 0.13 115.31 119.02 1l0v h LEU 107 Ca -0.04 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1l0v h LEU 107 Cb 0.67 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1l0v h LEU 107 CO -0.11 0.24 -0.52 0.74 0.09 0.00 0.00 178.44 178.88 1l0v h THR 108 N 0.60 0.02 -0.10 0.22 2.02 0.13 0.18 112.91 115.98 1l0v h THR 108 Ca 0.39 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.60 1l0v h THR 108 Cb 0.47 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 66.83 1l0v h THR 108 CO -0.31 0.00 -0.52 0.58 0.37 0.00 0.00 175.52 175.65 1l0v h VAL 109 N -0.69 0.03 -0.78 3.16 2.07 0.54 0.18 116.25 120.76 1l0v h VAL 109 Ca 0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 1l0v h VAL 109 Cb 0.73 0.03 -0.14 0.00 -1.52 0.00 0.00 31.29 30.39 1l0v h VAL 109 CO -0.33 0.00 -0.33 0.58 0.02 0.00 0.00 177.57 177.51 1l0v h VAL 110 N -0.59 0.11 -0.71 2.57 2.07 -0.49 0.73 116.25 119.94 1l0v h VAL 110 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1l0v h VAL 110 Cb 0.69 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1l0v h VAL 110 CO -0.41 0.00 0.39 0.74 0.02 0.00 0.00 177.57 178.31 1l0v h THR 111 N -0.07 0.93 -0.68 2.57 2.02 0.95 -1.63 112.91 117.01 1l0v h THR 111 Ca 0.31 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1l0v h THR 111 Cb 0.58 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1l0v h THR 111 CO -0.82 0.13 0.40 0.25 0.37 0.00 0.00 175.52 175.85 1l0v h LEU 112 N 0.70 0.82 0.64 2.58 5.85 0.32 -1.66 115.31 124.56 1l0v h LEU 112 Ca 0.33 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1l0v h LEU 112 Cb 0.26 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1l0v h LEU 112 CO -0.21 0.65 -0.40 0.40 -0.34 0.00 0.00 178.44 178.54 1l0v h ILE 113 N 0.93 0.19 -0.86 4.05 2.04 0.27 -2.62 117.51 121.52 1l0v h ILE 113 Ca 0.24 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.32 1l0v h ILE 113 Cb -0.02 0.19 -0.13 0.00 -0.74 0.00 0.00 36.82 36.12 1l0v h ILE 113 CO -0.04 0.00 0.26 1.23 0.00 0.00 0.00 178.15 179.60 1l0v h GLY 114 N -0.99 1.34 2.00 5.37 0.00 -1.01 -0.33 103.07 109.45 1l0v h GLY 114 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1l0v h GLY 114 CO 0.08 -0.31 0.00 3.33 0.00 0.00 0.00 176.54 179.64 1l0v n VAL 115 N -5.17 0.23 0.78 4.60 0.24 -0.65 -0.30 118.33 118.05 1l0v n VAL 115 Ca 0.20 -0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.57 1l0v n VAL 115 Cb 0.63 -0.59 0.22 0.00 -1.47 0.00 0.00 33.84 32.64 1l0v n VAL 115 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1l0v n VAL 116 N -1.63 0.48 -1.22 3.34 0.24 -0.18 -4.90 118.33 114.47 1l0v n VAL 116 Ca 0.06 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1l0v n VAL 116 Cb 0.33 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 1l0v n VAL 116 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1l0v n THR 117 N 0.66 -4.15 1.81 3.34 -1.04 0.59 -5.08 114.28 110.40 1l0v n THR 117 Ca 0.14 1.75 0.15 0.00 -2.04 0.00 0.00 64.05 64.06 1l0v n THR 117 Cb 0.35 -2.58 0.79 0.00 -1.82 0.00 0.00 70.33 67.08 1l0v n THR 117 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43