#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3di2 n GLY 9 N 0.00 -0.83 0.20 6.12 0.00 -1.26 -0.23 105.19 109.19 3di2 n GLY 9 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 3di2 n GLY 9 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3di2 h LYS 10 N 0.00 0.20 -0.73 1.61 -0.00 -2.04 -1.81 116.57 113.80 3di2 h LYS 10 Ca 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 60.65 60.54 3di2 h LYS 10 Cb 0.13 -0.01 -0.03 0.00 -0.00 0.00 0.00 32.23 32.32 3di2 h LYS 10 CO 0.00 0.55 0.37 1.96 -0.00 0.00 0.00 179.45 182.32 3di2 h GLN 11 N 0.17 1.04 0.53 0.07 7.50 -1.04 -1.37 115.11 122.02 3di2 h GLN 11 Ca 0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 58.65 59.00 3di2 h GLN 11 Cb 0.74 -0.19 0.01 0.00 0.05 0.00 0.00 27.48 28.08 3di2 h GLN 11 CO 0.06 0.80 -0.26 -0.92 -1.50 0.00 0.00 178.83 177.01 3di2 h TYR 12 N 1.02 -0.67 -0.67 2.96 3.20 -1.52 -0.97 116.97 120.32 3di2 h TYR 12 Ca 0.25 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.25 3di2 h TYR 12 Cb 0.09 0.22 -0.12 0.00 1.54 0.00 0.00 36.73 38.46 3di2 h TYR 12 CO 0.00 -0.41 -0.09 0.93 -1.64 0.00 0.00 178.16 176.95 3di2 h GLU 13 N -1.00 0.05 0.03 1.82 4.39 -1.33 0.58 114.58 119.11 3di2 h GLU 13 Ca -0.07 -0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.36 3di2 h GLU 13 Cb 0.55 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 3di2 h GLU 13 CO 0.12 0.03 -1.38 0.77 -1.16 0.00 0.00 179.01 177.39 3di2 h SER 14 N 0.05 0.09 0.00 1.42 0.02 -1.33 -3.39 113.55 110.40 3di2 h SER 14 Ca 0.34 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3di2 h SER 14 Cb 0.55 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 3di2 h SER 14 CO -0.64 1.11 -0.38 0.52 -1.14 0.00 0.00 176.83 176.30 3di2 n VAL 15 N -3.26 1.19 -0.13 2.27 0.31 -0.42 -4.64 118.33 113.64 3di2 n VAL 15 Ca -0.10 0.29 -0.07 0.00 -0.01 0.00 0.00 64.34 64.46 3di2 n VAL 15 Cb 1.00 -1.75 0.02 0.00 -0.91 0.00 0.00 33.84 32.20 3di2 n VAL 15 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3di2 h LEU 16 N -0.24 0.38 -1.86 7.52 6.46 -0.95 -2.68 115.31 123.94 3di2 h LEU 16 Ca -0.02 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 3di2 h LEU 16 Cb 0.35 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.20 3di2 h LEU 16 CO -0.01 0.27 -0.07 -0.03 -0.62 0.00 0.00 178.44 177.98 3di2 h MET 17 N 0.49 0.00 -0.99 1.25 4.05 -0.03 -2.09 114.93 117.60 3di2 h MET 17 Ca 0.17 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.66 3di2 h MET 17 Cb 0.02 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 30.76 3di2 h MET 17 CO -0.09 0.07 0.64 0.28 0.23 0.00 0.00 176.91 178.04 3di2 h VAL 18 N 0.00 1.08 -0.05 -5.77 2.07 -1.70 -1.16 116.25 110.72 3di2 h VAL 18 Ca -0.00 -0.40 -0.23 0.00 0.82 0.00 0.00 66.70 66.89 3di2 h VAL 18 Cb 0.12 -0.18 0.02 0.00 -1.52 0.00 0.00 31.29 29.73 3di2 h VAL 18 CO 0.01 0.21 -0.88 0.28 0.02 0.00 0.00 177.57 177.21 3di2 h SER 19 N 1.15 0.86 -0.38 0.57 0.02 -1.46 -2.42 113.55 111.89 3di2 h SER 19 Ca 0.43 -0.70 0.02 0.00 -0.84 0.00 0.00 61.79 60.70 3di2 h SER 19 Cb 0.18 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 3di2 h SER 19 CO -0.18 1.44 0.22 0.40 -1.14 0.00 0.00 176.83 177.57 3di2 h ILE 20 N 0.36 1.02 -0.82 3.27 2.04 -1.26 -1.62 117.51 120.51 3di2 h ILE 20 Ca -0.09 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 3di2 h ILE 20 Cb 1.53 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 3di2 h ILE 20 CO 0.18 0.08 0.38 0.44 0.00 0.00 0.00 178.15 179.23 3di2 h ASP 21 N 0.44 1.08 -0.43 1.72 3.32 -1.25 -1.09 116.42 120.21 3di2 h ASP 21 Ca 0.16 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3di2 h ASP 21 Cb 0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 3di2 h ASP 21 CO -0.08 0.92 0.21 -0.61 -1.72 0.00 0.00 179.24 177.96 3di2 h GLN 22 N 1.18 0.62 -0.10 3.56 5.75 -1.10 -1.07 115.11 123.95 3di2 h GLN 22 Ca 0.28 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 3di2 h GLN 22 Cb 0.14 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 3di2 h GLN 22 CO -0.03 0.54 0.06 -0.07 -2.65 0.00 0.00 178.83 176.68 3di2 h LEU 23 N 0.56 0.11 -2.20 -2.39 3.38 -0.91 -1.90 115.31 111.96 3di2 h LEU 23 Ca 0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3di2 h LEU 23 Cb 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3di2 h LEU 23 CO -0.02 0.08 -0.03 -0.07 0.09 0.00 0.00 178.44 178.49 3di2 h LEU 24 N 0.13 0.00 -0.71 1.67 3.38 -0.95 -2.04 115.31 116.79 3di2 h LEU 24 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 3di2 h LEU 24 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3di2 h LEU 24 CO -0.01 0.03 -0.62 0.44 0.09 0.00 0.00 178.44 178.37 3di2 h ASP 25 N 0.00 0.00 0.18 -0.43 5.19 -0.39 -2.35 116.42 118.62 3di2 h ASP 25 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3di2 h ASP 25 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 3di2 h ASP 25 CO 0.00 0.62 -0.02 -1.54 -3.12 0.00 0.00 179.24 175.19 3di2 n SER 26 N -3.73 0.20 -0.41 6.45 3.41 -0.78 -3.47 113.62 115.30 3di2 n SER 26 Ca -0.01 -0.79 0.06 0.00 -0.26 0.00 0.00 58.87 57.87 3di2 n SER 26 Cb 0.63 -0.08 0.11 0.00 -0.26 0.00 0.00 64.21 64.62 3di2 n SER 26 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3di2 n MET 27 N -0.95 0.95 0.10 4.33 2.81 -0.91 -4.72 117.12 118.73 3di2 n MET 27 Ca 0.20 -2.35 0.13 0.00 -1.81 0.00 0.00 57.70 53.87 3di2 n MET 27 Cb 0.19 -1.17 0.37 0.00 -0.71 0.00 0.00 33.22 31.90 3di2 n MET 27 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 3di2 n LYS 28 N -0.88 0.27 0.09 0.03 2.85 -1.02 -3.22 118.16 116.28 3di2 n LYS 28 Ca 0.12 0.20 -0.17 0.00 -1.05 0.00 0.00 58.31 57.42 3di2 n LYS 28 Cb 0.71 -1.79 -0.10 0.00 -0.65 0.00 0.00 35.03 33.20 3di2 n LYS 28 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3di2 h GLU 29 N 0.00 0.40 -7.69 -1.58 5.08 -1.85 -3.46 114.58 105.47 3di2 h GLU 29 Ca 0.00 -0.55 -0.46 0.00 -1.00 0.00 0.00 59.36 57.36 3di2 h GLU 29 Cb 0.74 0.18 0.13 0.00 0.50 0.00 0.00 28.75 30.30 3di2 h GLU 29 CO 0.00 1.22 0.40 0.96 -1.00 0.00 0.00 179.01 180.59 3di2 s ILE 30 N -2.93 2.02 0.00 3.13 -4.36 -1.20 -4.70 121.20 113.16 3di2 s ILE 30 Ca -0.06 -0.03 0.00 0.00 -0.26 0.00 0.00 60.65 60.30 3di2 s ILE 30 Cb 0.07 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.80 3di2 s ILE 30 CO 0.89 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.68 3di2 n GLY 31 N -3.50 2.35 1.44 6.27 0.00 -1.26 -4.94 105.19 105.54 3di2 n GLY 31 Ca 0.12 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3di2 n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3di2 n SER 32 N 0.15 1.00 0.00 1.61 3.41 -1.26 -3.16 113.62 115.37 3di2 n SER 32 Ca 0.00 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 3di2 n SER 32 Cb 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3di2 n SER 32 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3di2 n ASN 33 N 1.38 0.00 -4.91 4.04 4.13 -1.26 -5.12 115.26 113.52 3di2 n ASN 33 Ca 0.00 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.95 3di2 n ASN 33 Cb 0.12 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.32 3di2 n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3di2 n LEU 35 N -0.03 1.98 0.29 0.00 -0.00 -1.26 -4.75 117.00 113.24 3di2 n LEU 35 Ca -0.03 -0.16 0.18 0.00 -0.00 0.00 0.00 56.01 56.00 3di2 n LEU 35 Cb 0.52 -1.40 0.87 0.00 -0.00 0.00 0.00 43.42 43.41 3di2 n LEU 35 CO 0.49 -1.18 1.05 0.78 -0.00 0.00 0.00 177.39 178.53 3di2 h ASN 36 N 16.51 0.00 0.00 1.45 2.35 -1.93 -3.44 115.58 130.52 3di2 h ASN 36 Ca -0.22 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.17 3di2 h ASN 36 Cb 1.28 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.60 3di2 h ASN 36 CO 1.16 0.04 1.08 -0.46 -1.65 0.00 0.00 177.43 177.60 3di2 n ASN 37 N -3.25 0.25 -3.01 5.81 0.23 -1.26 -4.60 115.26 109.42 3di2 n ASN 37 Ca -0.01 0.18 -0.30 0.00 -0.53 0.00 0.00 54.58 53.92 3di2 n ASN 37 Cb 0.21 -0.59 -0.01 0.00 -2.08 0.00 0.00 39.78 37.31 3di2 n ASN 37 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 3di2 n GLU 38 N 5.36 0.00 -2.31 -3.83 2.13 -1.26 -4.90 120.64 115.83 3di2 n GLU 38 Ca 0.41 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.94 3di2 n GLU 38 Cb 0.01 -0.70 0.01 0.00 0.27 0.00 0.00 31.44 31.03 3di2 n GLU 38 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 3di2 s PHE 39 N -1.03 3.56 0.53 4.31 0.40 -1.26 -4.97 117.98 119.52 3di2 s PHE 39 Ca 0.42 0.99 0.17 0.00 -0.60 0.00 0.00 56.93 57.92 3di2 s PHE 39 Cb -0.50 -2.51 1.32 0.00 0.51 0.00 0.00 43.02 41.83 3di2 s PHE 39 CO 0.42 -0.50 2.16 -0.91 0.70 0.00 0.00 175.22 177.09 3di2 h ASN 40 N -0.04 0.00 -0.62 1.36 2.35 -1.99 -2.57 115.58 114.07 3di2 h ASN 40 Ca -0.46 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.41 3di2 h ASN 40 Cb 1.20 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.49 3di2 h ASN 40 CO 0.62 0.00 0.14 0.15 -1.65 0.00 0.00 177.43 176.69 3di2 h PHE 41 N 0.00 0.22 0.00 1.19 3.57 -1.96 0.10 116.94 120.07 3di2 h PHE 41 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3di2 h PHE 41 Cb 0.01 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3di2 h PHE 41 CO 0.00 -0.03 0.00 0.74 -2.23 0.00 0.00 178.31 176.79 3di2 h PHE 42 N 0.27 0.00 0.13 0.41 -1.00 -1.67 0.18 116.94 115.25 3di2 h PHE 42 Ca 0.33 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.81 3di2 h PHE 42 Cb 0.49 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.08 3di2 h PHE 42 CO -0.25 0.00 -1.26 0.87 -1.61 0.00 0.00 178.31 176.07 3di2 h LYS 43 N 0.00 0.58 0.11 1.51 1.57 -1.08 -3.34 116.57 115.92 3di2 h LYS 43 Ca 0.00 -0.79 -0.28 0.00 -1.87 0.00 0.00 60.65 57.70 3di2 h LYS 43 Cb 0.89 0.27 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 3di2 h LYS 43 CO 0.00 1.36 -1.36 0.00 -0.57 0.00 0.00 179.45 178.88 3di2 h ARG 44 N 0.24 0.24 -4.97 3.15 2.47 -0.80 -3.45 114.38 111.27 3di2 h ARG 44 Ca -0.19 -0.42 -0.67 0.00 -1.26 0.00 0.00 59.98 57.45 3di2 h ARG 44 Cb 1.93 0.15 -0.36 0.00 -1.65 0.00 0.00 29.97 30.05 3di2 h ARG 44 CO 0.24 1.15 -0.83 -1.01 0.56 0.00 0.00 179.97 180.07 3di2 s HIS 45 N -2.64 3.01 0.12 3.04 3.76 0.61 -5.09 115.29 118.10 3di2 s HIS 45 Ca -0.06 -1.97 0.10 0.00 -0.15 0.00 0.00 55.06 52.98 3di2 s HIS 45 Cb 0.07 -1.93 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 3di2 s HIS 45 CO 0.87 -0.84 -0.21 0.42 -0.85 0.00 0.00 174.74 174.12 3di2 s ILE 46 N 1.20 2.64 -1.34 0.60 1.09 -1.26 -4.43 121.20 119.71 3di2 s ILE 46 Ca -0.02 -1.58 -0.08 0.00 -1.10 0.00 0.00 60.65 57.88 3di2 s ILE 46 Cb -0.16 -2.20 0.12 0.00 -1.06 0.00 0.00 42.46 39.15 3di2 s ILE 46 CO -0.09 0.10 2.24 0.00 -0.10 0.00 0.00 174.94 177.09 3di2 s ASP 48 N 0.83 6.39 -0.11 0.00 1.01 -1.26 -4.73 116.67 118.80 3di2 s ASP 48 Ca 0.50 1.98 -0.26 0.00 0.71 0.00 0.00 52.55 55.47 3di2 s ASP 48 Cb 0.15 -2.57 -0.12 0.00 1.01 0.00 0.00 42.92 41.39 3di2 s ASP 48 CO -0.05 -0.75 0.78 0.00 0.21 0.00 0.00 175.17 175.35 3di2 n ALA 49 N -0.78 -1.90 -3.84 5.23 0.00 -1.26 -1.15 120.51 116.82 3di2 n ALA 49 Ca 0.08 0.35 -0.33 0.00 0.00 0.00 0.00 53.44 53.55 3di2 n ALA 49 Cb 0.52 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.86 3di2 n ALA 49 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3di2 n ASN 50 N 1.47 -4.86 -0.02 0.00 5.15 -1.26 -4.71 115.26 111.03 3di2 n ASN 50 Ca 0.15 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 3di2 n ASN 50 Cb 0.02 -2.17 0.00 0.00 -0.53 0.00 0.00 39.78 37.10 3di2 n ASN 50 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3di2 n LYS 51 N -3.73 0.00 0.01 1.20 4.01 -0.30 -4.99 118.16 114.36 3di2 n LYS 51 Ca -0.19 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.57 3di2 n LYS 51 Cb 0.62 0.00 0.17 0.00 -0.51 0.00 0.00 35.03 35.31 3di2 n LYS 51 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 3di2 h GLU 52 N 0.00 0.51 -0.45 1.97 3.07 -1.82 -3.04 114.58 114.81 3di2 h GLU 52 Ca 0.00 -0.21 0.02 0.00 -0.50 0.00 0.00 59.36 58.67 3di2 h GLU 52 Cb 0.07 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 3di2 h GLU 52 CO 0.00 0.75 0.27 0.78 -1.40 0.00 0.00 179.01 179.41 3di2 h GLY 53 N 1.04 0.63 0.95 -3.84 0.00 -1.94 -1.79 103.07 98.13 3di2 h GLY 53 Ca 0.06 -0.21 0.08 0.00 0.00 0.00 0.00 47.33 47.26 3di2 h GLY 53 CO 0.06 0.18 0.50 0.00 0.00 0.00 0.00 176.54 177.27 3di2 h MET 54 N 0.55 0.72 -0.06 4.80 -0.00 -1.94 -2.14 114.93 116.87 3di2 h MET 54 Ca 0.18 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.70 59.80 3di2 h MET 54 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 31.60 31.44 3di2 h MET 54 CO -0.08 0.48 -0.10 0.35 -0.00 0.00 0.00 176.91 177.56 3di2 h PHE 55 N 0.74 0.21 -0.88 -0.10 3.04 -1.35 -2.62 116.94 115.98 3di2 h PHE 55 Ca 0.34 -0.07 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 3di2 h PHE 55 Cb 0.35 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.77 3di2 h PHE 55 CO -0.00 0.69 0.48 -0.07 -2.02 0.00 0.00 178.31 177.38 3di2 h LEU 56 N -0.32 1.10 0.38 0.59 3.38 -1.22 0.20 115.31 119.42 3di2 h LEU 56 Ca 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3di2 h LEU 56 Cb 0.67 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3di2 h LEU 56 CO 0.02 0.89 -0.41 0.15 0.09 0.00 0.00 178.44 179.18 3di2 h PHE 57 N 1.23 -1.14 -0.51 1.13 3.04 -1.42 0.34 116.94 119.63 3di2 h PHE 57 Ca 0.31 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.29 3di2 h PHE 57 Cb 0.03 0.45 -0.03 0.00 2.56 0.00 0.00 35.95 38.96 3di2 h PHE 57 CO 0.01 -0.56 0.31 0.00 -2.02 0.00 0.00 178.31 176.05 3di2 h ARG 58 N -0.82 0.60 -1.01 1.11 3.08 -1.14 -1.76 114.38 114.44 3di2 h ARG 58 Ca -0.03 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.02 3di2 h ARG 58 Cb 0.74 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.59 3di2 h ARG 58 CO -0.09 0.40 0.66 0.00 -1.07 0.00 0.00 179.97 179.87 3di2 h ALA 59 N 1.22 1.35 -0.50 0.04 0.00 -0.29 0.20 119.26 121.26 3di2 h ALA 59 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 3di2 h ALA 59 Cb -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3di2 h ALA 59 CO -0.08 0.55 -0.08 0.00 0.00 0.00 0.00 179.25 179.64 3di2 h ALA 60 N 1.42 0.91 -0.32 0.00 0.00 0.16 -1.86 119.26 119.56 3di2 h ALA 60 Ca 0.41 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3di2 h ALA 60 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3di2 h ALA 60 CO -0.13 0.64 -0.18 -0.09 0.00 0.00 0.00 179.25 179.48 3di2 h ARG 61 N 0.82 0.70 -0.62 0.00 2.43 -0.46 -2.73 114.38 114.52 3di2 h ARG 61 Ca 0.14 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3di2 h ARG 61 Cb 0.60 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 3di2 h ARG 61 CO 0.04 0.92 0.40 -0.22 -1.51 0.00 0.00 179.97 179.59 3di2 h LYS 62 N 0.46 0.82 -0.63 0.20 1.63 -0.43 -2.83 116.57 115.79 3di2 h LYS 62 Ca 0.07 -0.06 0.12 0.00 -0.85 0.00 0.00 60.65 59.93 3di2 h LYS 62 Cb 0.72 -0.18 -0.09 0.00 -0.60 0.00 0.00 32.23 32.08 3di2 h LYS 62 CO 0.05 0.55 0.17 -0.07 -3.45 0.00 0.00 179.45 176.70 3di2 h LEU 63 N 0.85 0.07 -1.69 5.20 3.38 -1.02 -1.99 115.31 120.11 3di2 h LEU 63 Ca 0.23 0.11 0.20 0.00 0.09 0.00 0.00 57.88 58.51 3di2 h LEU 63 Cb -0.08 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3di2 h LEU 63 CO -0.05 0.03 0.56 0.03 0.09 0.00 0.00 178.44 179.11 3di2 h ARG 64 N 0.30 0.26 0.00 1.13 3.08 -1.51 -0.57 114.38 117.07 3di2 h ARG 64 Ca 0.34 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.37 3di2 h ARG 64 Cb 0.50 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3di2 h ARG 64 CO -0.40 0.17 0.01 1.04 -1.07 0.00 0.00 179.97 179.72 3di2 n GLN 65 N -4.44 0.00 -0.15 0.04 6.02 -0.75 -0.45 117.38 117.66 3di2 n GLN 65 Ca 0.17 0.18 0.08 0.00 -0.01 0.00 0.00 57.00 57.42 3di2 n GLN 65 Cb 0.71 -1.51 0.15 0.00 1.02 0.00 0.00 30.24 30.61 3di2 n GLN 65 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3di2 n PHE 66 N -1.16 0.38 -2.89 1.08 3.01 -0.22 -0.87 117.46 116.79 3di2 n PHE 66 Ca 0.00 -0.29 -0.41 0.00 1.01 0.00 0.00 57.45 57.75 3di2 n PHE 66 Cb 0.01 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.44 3di2 n PHE 66 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3di2 s LEU 67 N -1.12 4.28 0.54 4.37 1.43 0.40 -4.97 118.68 123.61 3di2 s LEU 67 Ca 0.27 1.32 -0.04 0.00 -1.03 0.00 0.00 54.13 54.65 3di2 s LEU 67 Cb 0.15 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 43.09 3di2 s LEU 67 CO 0.21 -0.27 0.83 -0.54 0.23 0.00 0.00 176.35 176.81 3di2 s LYS 68 N 1.39 3.01 0.11 1.70 3.01 -1.26 -5.00 119.74 122.70 3di2 s LYS 68 Ca 0.42 -0.12 -0.33 0.00 -1.01 0.00 0.00 55.97 54.93 3di2 s LYS 68 Cb -0.18 -2.36 -0.12 0.00 -1.01 0.00 0.00 37.83 34.16 3di2 s LYS 68 CO 0.19 -0.54 1.58 0.00 0.51 0.00 0.00 175.35 177.08 3di2 h MET 69 N 0.02 -0.70 -3.83 1.68 -0.00 -2.01 -3.07 114.93 107.02 3di2 h MET 69 Ca -0.46 0.05 -0.46 0.00 -0.00 0.00 0.00 59.70 58.83 3di2 h MET 69 Cb 1.25 0.16 0.03 0.00 -0.00 0.00 0.00 31.60 33.04 3di2 h MET 69 CO 0.60 -0.46 2.44 0.27 -0.00 0.00 0.00 176.91 179.76 3di2 n ASN 70 N -5.48 3.89 -2.82 -0.10 0.23 -1.26 -4.78 115.26 104.93 3di2 n ASN 70 Ca -0.08 -2.44 -0.04 0.00 -0.53 0.00 0.00 54.58 51.49 3di2 n ASN 70 Cb 0.40 -1.08 -0.01 0.00 -2.08 0.00 0.00 39.78 37.01 3di2 n ASN 70 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3di2 n SER 71 N 5.39 1.12 -3.69 0.53 7.64 -1.16 -4.61 113.62 118.84 3di2 n SER 71 Ca 0.45 -1.92 -0.29 0.00 1.01 0.00 0.00 58.87 58.11 3di2 n SER 71 Cb 0.22 -0.50 -0.15 0.00 -1.01 0.00 0.00 64.21 62.77 3di2 n SER 71 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3di2 s THR 72 N 3.89 0.57 0.00 0.44 -1.32 -1.26 -4.77 115.64 113.20 3di2 s THR 72 Ca 0.10 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.56 3di2 s THR 72 Cb 0.03 -1.34 0.00 0.00 -1.51 0.00 0.00 72.50 69.68 3di2 s THR 72 CO -0.01 -0.56 0.00 0.61 -2.21 0.00 0.00 174.62 172.46 3di2 n GLY 73 N 4.99 2.64 0.33 6.08 0.00 -1.26 -4.97 105.19 113.00 3di2 n GLY 73 Ca -0.05 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 45.97 3di2 n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3di2 n ASP 74 N 0.00 -0.36 0.20 1.61 8.00 -1.26 -1.15 116.55 123.59 3di2 n ASP 74 Ca 0.00 1.56 -0.17 0.00 0.71 0.00 0.00 54.79 56.89 3di2 n ASP 74 Cb 0.00 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.55 3di2 n ASP 74 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3di2 h PHE 75 N 0.00 -1.45 -0.28 1.24 3.57 -1.99 0.06 116.94 118.08 3di2 h PHE 75 Ca 0.42 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.92 3di2 h PHE 75 Cb 0.64 0.59 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 3di2 h PHE 75 CO -0.71 -0.63 0.05 -0.44 -2.23 0.00 0.00 178.31 174.36 3di2 h ASP 76 N -0.87 0.37 -0.58 0.41 5.19 -1.64 -1.84 116.42 117.46 3di2 h ASP 76 Ca -0.03 -0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.27 3di2 h ASP 76 Cb 0.81 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.20 3di2 h ASP 76 CO -0.17 0.39 0.13 -0.07 -3.12 0.00 0.00 179.24 176.39 3di2 h LEU 77 N 0.40 0.88 -0.79 1.55 3.38 -0.67 -0.40 115.31 119.66 3di2 h LEU 77 Ca 0.10 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3di2 h LEU 77 Cb 0.18 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3di2 h LEU 77 CO -0.00 0.90 0.33 0.45 0.09 0.00 0.00 178.44 180.20 3di2 h HIS 78 N 0.83 1.20 -0.24 1.13 3.86 -0.36 0.11 115.15 121.68 3di2 h HIS 78 Ca 0.18 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3di2 h HIS 78 Cb 0.37 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3di2 h HIS 78 CO 0.03 0.90 0.14 -0.07 0.86 0.00 0.00 177.93 179.79 3di2 h LEU 79 N 1.15 0.29 -0.38 2.43 3.38 -1.03 -0.94 115.31 120.21 3di2 h LEU 79 Ca 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3di2 h LEU 79 Cb 0.20 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3di2 h LEU 79 CO -0.02 0.27 0.25 -0.07 0.09 0.00 0.00 178.44 178.95 3di2 h LEU 80 N 0.29 0.44 -0.41 1.67 3.38 -0.72 -2.48 115.31 117.49 3di2 h LEU 80 Ca 0.09 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3di2 h LEU 80 Cb 0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3di2 h LEU 80 CO -0.02 0.33 0.27 0.11 0.09 0.00 0.00 178.44 179.22 3di2 h LYS 81 N 0.51 0.52 -0.23 1.13 1.57 -0.54 -0.13 116.57 119.40 3di2 h LYS 81 Ca 0.14 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 3di2 h LYS 81 Cb -0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 3di2 h LYS 81 CO -0.03 0.35 0.02 0.28 -0.57 0.00 0.00 179.45 179.49 3di2 h VAL 82 N 0.54 0.85 0.14 0.50 2.07 -0.90 0.40 116.25 119.86 3di2 h VAL 82 Ca 0.16 -0.03 -0.25 0.00 0.82 0.00 0.00 66.70 67.39 3di2 h VAL 82 Cb -0.04 0.75 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3di2 h VAL 82 CO -0.05 0.02 -1.21 0.77 0.02 0.00 0.00 177.57 177.12 3di2 h SER 83 N 0.09 0.46 0.03 0.57 4.64 -1.34 0.16 113.55 118.16 3di2 h SER 83 Ca 0.11 -0.90 -0.01 0.00 -0.47 0.00 0.00 61.79 60.52 3di2 h SER 83 Cb 0.13 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3di2 h SER 83 CO -0.17 1.55 -0.04 -0.33 -0.87 0.00 0.00 176.83 176.97 3di2 h GLU 84 N -0.28 0.03 0.07 4.77 5.08 -1.09 -0.43 114.58 122.72 3di2 h GLU 84 Ca -0.24 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3di2 h GLU 84 Cb 1.76 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.00 3di2 h GLU 84 CO 0.11 0.07 -0.03 0.78 -1.00 0.00 0.00 179.01 178.94 3di2 h GLY 85 N 0.19 -0.09 0.41 -3.84 0.00 -0.93 -2.36 103.07 96.44 3di2 h GLY 85 Ca 0.01 0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.48 3di2 h GLY 85 CO 0.01 -0.03 0.37 -0.84 0.00 0.00 0.00 176.54 176.04 3di2 h THR 86 N -0.82 0.82 0.33 4.70 2.02 -0.39 -2.36 112.91 117.20 3di2 h THR 86 Ca -0.01 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 3di2 h THR 86 Cb 0.62 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 3di2 h THR 86 CO 0.02 0.11 -0.33 0.74 0.37 0.00 0.00 175.52 176.42 3di2 h THR 87 N 0.61 0.31 -0.21 3.16 2.02 -1.13 -2.41 112.91 115.26 3di2 h THR 87 Ca 0.38 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.62 3di2 h THR 87 Cb 0.43 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3di2 h THR 87 CO -0.29 0.00 0.32 0.40 0.37 0.00 0.00 175.52 176.32 3di2 h ILE 88 N -0.69 0.28 -0.00 3.11 1.08 -0.91 -0.14 117.51 120.25 3di2 h ILE 88 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 3di2 h ILE 88 Cb 0.63 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 3di2 h ILE 88 CO -0.06 0.00 -0.28 0.18 -0.69 0.00 0.00 178.15 177.30 3di2 n LEU 89 N -3.48 0.45 0.00 1.44 4.32 -0.91 -4.64 117.00 114.18 3di2 n LEU 89 Ca 0.03 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 3di2 n LEU 89 Cb 0.44 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 3di2 n LEU 89 CO 0.23 0.10 0.00 0.18 -1.22 0.00 0.00 177.39 176.68 3di2 n LEU 90 N -1.28 0.00 0.08 2.23 4.77 -0.08 -5.11 117.00 117.61 3di2 n LEU 90 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3di2 n LEU 90 Cb 0.33 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3di2 n LEU 90 CO 0.30 -0.39 0.00 -0.46 -1.33 0.00 0.00 177.39 175.51 3di2 n ASN 91 N -2.23 -0.80 0.00 -1.43 0.23 -1.08 -5.14 115.26 104.81 3di2 n ASN 91 Ca 0.00 0.29 0.00 0.00 -0.53 0.00 0.00 54.58 54.34 3di2 n ASN 91 Cb 0.00 0.92 0.00 0.00 -2.08 0.00 0.00 39.78 38.62 3di2 n ASN 91 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3di2 n GLN 122 N -2.91 0.00 -2.96 -3.83 3.00 -1.26 -4.86 117.38 104.56 3di2 n GLN 122 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 3di2 n GLN 122 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 3di2 n GLN 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 3di2 s LYS 123 N 0.00 3.59 0.10 -1.09 2.20 -1.26 -5.08 119.74 118.20 3di2 s LYS 123 Ca 0.00 0.10 -0.07 0.00 -0.36 0.00 0.00 55.97 55.64 3di2 s LYS 123 Cb 0.00 -2.49 -0.06 0.00 -1.51 0.00 0.00 37.83 33.77 3di2 s LYS 123 CO 0.00 -0.02 0.37 0.15 -0.36 0.00 0.00 175.35 175.49 3di2 s LYS 124 N -4.26 3.67 0.12 4.03 3.01 -1.26 -4.76 119.74 120.29 3di2 s LYS 124 Ca 0.46 0.01 0.09 0.00 -1.01 0.00 0.00 55.97 55.52 3di2 s LYS 124 Cb -0.10 -2.93 -0.04 0.00 -1.01 0.00 0.00 37.83 33.75 3di2 s LYS 124 CO 0.38 0.52 -0.22 -0.51 0.51 0.00 0.00 175.35 176.03 3di2 s LEU 125 N -2.27 2.33 0.00 3.17 1.43 -0.05 -5.04 118.68 118.26 3di2 s LEU 125 Ca 0.36 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 3di2 s LEU 125 Cb -0.13 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.13 3di2 s LEU 125 CO 0.21 0.07 0.00 0.59 0.23 0.00 0.00 176.35 177.45 3di2 n ASN 126 N 0.89 1.31 -4.61 2.29 4.13 -1.26 -4.55 115.26 113.46 3di2 n ASN 126 Ca -0.18 -0.13 -0.43 0.00 1.68 0.00 0.00 54.58 55.52 3di2 n ASN 126 Cb 0.54 0.52 -0.03 0.00 -1.54 0.00 0.00 39.78 39.28 3di2 n ASN 126 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3di2 s ASP 127 N -0.78 6.02 0.45 6.41 2.15 -1.26 -4.84 116.67 124.82 3di2 s ASP 127 Ca 0.00 1.63 0.29 0.00 0.43 0.00 0.00 52.55 54.90 3di2 s ASP 127 Cb 0.00 -2.53 1.02 0.00 -0.30 0.00 0.00 42.92 41.11 3di2 s ASP 127 CO 0.00 -1.55 1.84 -0.07 -0.17 0.00 0.00 175.17 175.21 3di2 h LEU 128 N 13.02 0.00 -0.42 -1.34 3.38 -1.99 -2.93 115.31 125.02 3di2 h LEU 128 Ca -0.36 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 3di2 h LEU 128 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3di2 h LEU 128 CO 1.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.53 3di2 h PHE 130 N 0.59 1.06 -0.06 0.00 3.57 -1.93 -1.70 116.94 118.47 3di2 h PHE 130 Ca 0.12 -0.30 -0.00 0.00 3.53 0.00 0.00 57.97 61.32 3di2 h PHE 130 Cb 0.49 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 3di2 h PHE 130 CO 0.04 1.11 0.02 1.25 -2.23 0.00 0.00 178.31 178.50 3di2 h LEU 131 N 0.71 0.08 -0.55 0.59 5.85 -1.34 0.26 115.31 120.91 3di2 h LEU 131 Ca 0.07 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.70 3di2 h LEU 131 Cb 0.90 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.84 3di2 h LEU 131 CO 0.08 0.24 0.16 0.50 -0.34 0.00 0.00 178.44 179.08 3di2 h LYS 132 N -0.08 0.31 -0.21 1.25 3.64 -0.59 0.23 116.57 121.12 3di2 h LYS 132 Ca 0.02 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 3di2 h LYS 132 Cb 0.18 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 3di2 h LYS 132 CO -0.00 0.21 -0.25 -0.09 -2.27 0.00 0.00 179.45 177.05 3di2 h ARG 133 N 0.32 0.40 -0.25 1.90 9.65 -1.11 -2.32 114.38 122.97 3di2 h ARG 133 Ca 0.28 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 3di2 h ARG 133 Cb 0.35 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 3di2 h ARG 133 CO -0.31 0.62 0.03 1.25 2.80 0.00 0.00 179.97 184.36 3di2 h LEU 134 N 0.35 0.41 -0.67 3.80 5.85 0.17 -1.67 115.31 123.56 3di2 h LEU 134 Ca 0.05 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 3di2 h LEU 134 Cb 0.63 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 3di2 h LEU 134 CO 0.04 0.58 0.24 -0.07 -0.34 0.00 0.00 178.44 178.89 3di2 h LEU 135 N 0.23 0.96 -0.46 2.25 3.38 -0.48 -1.25 115.31 119.94 3di2 h LEU 135 Ca 0.08 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3di2 h LEU 135 Cb 0.35 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3di2 h LEU 135 CO 0.01 0.89 0.28 1.56 0.09 0.00 0.00 178.44 181.27 3di2 h GLN 136 N 0.97 0.56 -0.15 1.13 4.20 -1.28 -0.72 115.11 119.82 3di2 h GLN 136 Ca 0.22 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.81 3di2 h GLN 136 Cb 0.25 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3di2 h GLN 136 CO -0.01 0.37 -0.28 0.93 -0.67 0.00 0.00 178.83 179.17 3di2 h GLU 137 N 0.57 0.28 -0.46 1.46 4.39 -1.05 -1.63 114.58 118.15 3di2 h GLU 137 Ca 0.18 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 3di2 h GLU 137 Cb -0.01 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 3di2 h GLU 137 CO -0.07 0.54 0.06 0.82 -1.16 0.00 0.00 179.01 179.20 3di2 h ILE 138 N 0.25 1.25 -0.13 3.13 2.04 -0.42 -0.93 117.51 122.70 3di2 h ILE 138 Ca 0.04 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 3di2 h ILE 138 Cb 0.62 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3di2 h ILE 138 CO 0.05 0.33 0.08 0.11 0.00 0.00 0.00 178.15 178.71 3di2 h LYS 139 N 0.63 0.18 -0.81 2.37 1.57 -0.80 -1.47 116.57 118.23 3di2 h LYS 139 Ca 0.14 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.96 3di2 h LYS 139 Cb 0.41 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 3di2 h LYS 139 CO 0.01 0.17 0.49 1.15 -0.57 0.00 0.00 179.45 180.70 3di2 h THR 140 N 0.14 1.03 -0.60 -0.16 2.02 -1.16 -0.94 112.91 113.24 3di2 h THR 140 Ca 0.05 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 3di2 h THR 140 Cb 0.04 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 3di2 h THR 140 CO -0.01 0.16 0.01 0.00 0.37 0.00 0.00 175.52 176.05 3di2 h TRP 142 N 0.95 0.56 -0.50 0.00 4.06 -0.51 -2.29 115.95 118.22 3di2 h TRP 142 Ca 0.17 -0.03 -0.08 0.00 2.06 0.00 0.00 58.89 61.01 3di2 h TRP 142 Cb 0.55 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.52 3di2 h TRP 142 CO 0.04 0.49 -0.00 -0.91 -3.56 0.00 0.00 178.44 174.49 3di2 h ASN 143 N 0.55 0.81 -0.12 -3.49 4.21 -0.55 -1.67 115.58 115.33 3di2 h ASN 143 Ca 0.13 -0.21 -0.02 0.00 1.21 0.00 0.00 56.30 57.42 3di2 h ASN 143 Cb 0.20 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.18 3di2 h ASN 143 CO -0.00 0.88 0.01 0.11 -1.29 0.00 0.00 177.43 177.14 3di2 h LYS 144 N 0.78 0.20 -0.81 0.81 1.57 -0.99 0.87 116.57 119.00 3di2 h LYS 144 Ca 0.15 -0.06 0.12 0.00 -1.87 0.00 0.00 60.65 58.99 3di2 h LYS 144 Cb 0.48 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 3di2 h LYS 144 CO 0.02 0.42 0.53 0.82 -0.57 0.00 0.00 179.45 180.67 3di2 h ILE 145 N -0.04 0.89 0.00 1.86 2.04 -1.30 -1.51 117.51 119.44 3di2 h ILE 145 Ca 0.04 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3di2 h ILE 145 Cb 0.32 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3di2 h ILE 145 CO 0.00 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.45 3di2 n LEU 146 N -4.52 0.46 -0.70 1.44 4.77 -0.64 -3.11 117.00 114.70 3di2 n LEU 146 Ca 0.15 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 3di2 n LEU 146 Cb 0.40 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3di2 n LEU 146 CO 0.31 -0.39 0.04 1.15 -1.33 0.00 0.00 177.39 177.18 3di2 n MET 147 N -1.66 0.13 0.00 3.23 0.00 0.26 -0.75 117.12 118.33 3di2 n MET 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3di2 n MET 147 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 33.22 32.01 3di2 n MET 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3di2 n GLY 148 N 0.64 0.30 0.06 3.17 0.00 -0.57 -4.73 105.19 104.06 3di2 n GLY 148 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 3di2 n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3di2 n THR 149 N -0.23 0.73 0.98 2.61 -2.24 0.07 -3.71 114.28 112.50 3di2 n THR 149 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3di2 n THR 149 Cb 0.07 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 3di2 n THR 149 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3di2 n LYS 150 N -2.55 0.73 0.00 -0.78 5.02 -1.25 -3.47 118.16 115.86 3di2 n LYS 150 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 3di2 n LYS 150 Cb 0.84 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 3di2 n LYS 150 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3di2 n GLU 151 N -0.08 0.00 0.00 1.97 2.13 -1.24 -5.15 120.64 118.27 3di2 n GLU 151 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3di2 n GLU 151 Cb 0.12 -0.17 0.00 0.00 0.27 0.00 0.00 31.44 31.66 3di2 n GLU 151 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33