#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k32 s VAL 2 N 0.00 0.52 -0.50 2.12 1.01 -0.20 -4.99 120.40 118.35 2k32 s VAL 2 Ca 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2k32 s VAL 2 Cb 0.00 -0.59 0.13 0.00 0.00 0.00 0.00 36.38 35.92 2k32 s VAL 2 CO 0.00 -0.38 0.28 -0.63 0.00 0.00 0.00 175.10 174.37 2k32 s ILE 3 N -1.37 3.17 0.54 2.22 1.09 -1.26 -1.06 121.20 124.53 2k32 s ILE 3 Ca -0.10 -2.70 -0.21 0.00 -1.10 0.00 0.00 60.65 56.54 2k32 s ILE 3 Cb -0.10 -3.15 -0.05 0.00 -1.06 0.00 0.00 42.46 38.10 2k32 s ILE 3 CO 0.00 -0.77 1.23 -0.51 -0.10 0.00 0.00 174.94 174.79 2k32 s ILE 4 N 0.36 2.65 0.03 2.92 -1.16 0.41 -4.90 121.20 121.50 2k32 s ILE 4 Ca 0.14 0.45 -0.06 0.00 -0.51 0.00 0.00 60.65 60.67 2k32 s ILE 4 Cb -0.22 -3.21 -0.01 0.00 0.61 0.00 0.00 42.46 39.64 2k32 s ILE 4 CO -0.04 -0.05 0.11 -0.54 -2.81 0.00 0.00 174.94 171.61 2k32 s LYS 5 N -3.05 0.55 0.38 3.50 1.02 -1.26 -2.10 119.74 118.77 2k32 s LYS 5 Ca 0.72 -0.63 -0.20 0.00 0.02 0.00 0.00 55.97 55.88 2k32 s LYS 5 Cb -0.32 0.22 -0.10 0.00 -0.52 0.00 0.00 37.83 37.11 2k32 s LYS 5 CO 0.37 -0.14 0.89 -1.25 -0.92 0.00 0.00 175.35 174.30 2k32 s PRO 6 N -2.18 4.22 0.12 -1.68 0.04 -1.26 -4.96 135.00 129.31 2k32 s PRO 6 Ca -0.09 1.02 0.23 0.00 0.04 0.00 0.00 61.00 62.21 2k32 s PRO 6 Cb -0.04 -2.35 0.91 0.00 0.04 0.00 0.00 34.50 33.06 2k32 s PRO 6 CO -0.02 0.08 1.71 0.00 0.04 0.00 0.00 177.00 178.81 2k32 n GLN 7 N -0.35 0.12 -4.09 4.56 10.64 -1.26 -4.40 117.38 122.59 2k32 n GLN 7 Ca 0.05 0.23 -0.10 0.00 -1.83 0.00 0.00 57.00 55.35 2k32 n GLN 7 Cb 0.53 -1.68 -0.09 0.00 -0.86 0.00 0.00 30.24 28.15 2k32 n GLN 7 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2k32 s VAL 8 N -3.11 0.07 0.45 -0.39 -7.23 -1.26 -4.95 120.40 103.98 2k32 s VAL 8 Ca 0.09 -1.73 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 2k32 s VAL 8 Cb 0.12 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2k32 s VAL 8 CO 0.44 -0.31 0.65 -0.94 -0.31 0.00 0.00 175.10 174.63 2k32 s SER 9 N -3.04 5.71 0.00 4.85 1.04 -1.26 -3.99 113.70 117.01 2k32 s SER 9 Ca 0.24 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2k32 s SER 9 Cb 0.06 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.92 2k32 s SER 9 CO 0.03 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2k32 n GLY 10 N -2.04 0.43 3.06 7.32 0.00 -0.26 -4.34 105.19 109.35 2k32 n GLY 10 Ca 0.03 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 2k32 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k32 s VAL 11 N -2.76 0.02 0.45 1.61 1.01 -0.98 -0.32 120.40 119.44 2k32 s VAL 11 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 61.98 61.53 2k32 s VAL 11 Cb 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 36.38 36.00 2k32 s VAL 11 CO 0.00 -0.11 1.44 -0.38 0.00 0.00 0.00 175.10 176.05 2k32 n ILE 12 N 2.55 2.82 0.00 2.22 2.08 -1.07 -1.18 119.36 126.78 2k32 n ILE 12 Ca -0.15 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.66 2k32 n ILE 12 Cb 0.58 -1.85 0.00 0.00 -0.75 0.00 0.00 39.64 37.62 2k32 n ILE 12 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2k32 n VAL 13 N -0.22 0.00 -3.81 1.39 0.31 0.51 -2.14 118.33 114.38 2k32 n VAL 13 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.29 2k32 n VAL 13 Cb 0.41 -0.56 -0.07 0.00 -0.91 0.00 0.00 33.84 32.71 2k32 n VAL 13 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2k32 s ASN 14 N -3.10 0.02 -0.41 4.52 3.84 -1.22 -4.91 114.94 113.68 2k32 s ASN 14 Ca 0.00 -0.49 0.02 0.00 0.21 0.00 0.00 52.86 52.61 2k32 s ASN 14 Cb 0.00 0.35 0.12 0.00 -0.55 0.00 0.00 41.25 41.17 2k32 s ASN 14 CO 0.00 -0.70 0.18 -0.54 -2.79 0.00 0.00 177.10 173.25 2k32 s LYS 15 N -3.44 1.38 0.10 0.43 -0.14 -1.26 -2.28 119.74 114.53 2k32 s LYS 15 Ca 0.01 -1.95 -0.15 0.00 -1.36 0.00 0.00 55.97 52.53 2k32 s LYS 15 Cb 0.03 -2.69 -0.10 0.00 -1.68 0.00 0.00 37.83 33.39 2k32 s LYS 15 CO -0.09 -1.07 1.39 -0.07 -0.76 0.00 0.00 175.35 174.75 2k32 h LEU 16 N 7.13 0.77-10.82 3.17 -0.00 -1.20 -3.45 115.31 110.90 2k32 h LEU 16 Ca -0.06 -0.51 -0.45 0.00 -0.00 0.00 0.00 57.88 56.87 2k32 h LEU 16 Cb 0.95 -0.22 0.16 0.00 -0.00 0.00 0.00 40.66 41.56 2k32 h LEU 16 CO 0.54 1.12 0.42 0.72 -0.00 0.00 0.00 178.44 181.24 2k32 s PHE 17 N -4.22 1.63 0.02 1.13 -0.71 -1.18 -4.95 117.98 109.69 2k32 s PHE 17 Ca -0.12 0.31 0.03 0.00 -1.04 0.00 0.00 56.93 56.11 2k32 s PHE 17 Cb 0.08 -4.07 -0.02 0.00 -1.21 0.00 0.00 43.02 37.80 2k32 s PHE 17 CO 0.84 -2.60 -0.10 0.15 -1.34 0.00 0.00 175.22 172.16 2k32 s LYS 18 N -5.86 0.74 -0.28 1.99 1.02 -1.26 -5.09 119.74 111.00 2k32 s LYS 18 Ca 0.74 -0.57 -0.32 0.00 0.02 0.00 0.00 55.97 55.83 2k32 s LYS 18 Cb -0.04 -0.69 -0.08 0.00 -0.52 0.00 0.00 37.83 36.49 2k32 s LYS 18 CO 0.53 0.17 2.20 0.00 -0.92 0.00 0.00 175.35 177.33 2k32 n ALA 19 N 2.20 1.41 -0.07 5.17 0.00 -1.26 -1.47 120.51 126.49 2k32 n ALA 19 Ca -0.17 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2k32 n ALA 19 Cb 0.56 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.29 2k32 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k32 n GLY 20 N 6.16 0.48 3.53 0.00 0.00 -0.44 -4.87 105.19 110.05 2k32 n GLY 20 Ca 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 2k32 n GLY 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k32 s ASP 21 N -2.74 0.55 0.42 1.61 2.15 -0.54 -4.73 116.67 113.39 2k32 s ASP 21 Ca 0.00 0.71 -0.01 0.00 0.43 0.00 0.00 52.55 53.68 2k32 s ASP 21 Cb 0.00 -1.00 -0.02 0.00 -0.30 0.00 0.00 42.92 41.60 2k32 s ASP 21 CO 0.00 -4.36 0.65 -0.54 -0.17 0.00 0.00 175.17 170.75 2k32 s LYS 22 N -5.30 3.32 -0.03 4.34 -0.14 -1.26 -1.93 119.74 118.74 2k32 s LYS 22 Ca 0.70 -0.29 0.02 0.00 -1.36 0.00 0.00 55.97 55.05 2k32 s LYS 22 Cb -0.11 -2.56 0.01 0.00 -1.68 0.00 0.00 37.83 33.48 2k32 s LYS 22 CO 0.57 -0.10 -0.09 0.14 -0.76 0.00 0.00 175.35 175.11 2k32 s VAL 23 N -2.50 0.78 1.02 3.17 -7.23 -0.16 -4.85 120.40 110.63 2k32 s VAL 23 Ca 0.45 -0.34 -0.14 0.00 -1.81 0.00 0.00 61.98 60.13 2k32 s VAL 23 Cb -0.10 -0.70 0.20 0.00 0.56 0.00 0.00 36.38 36.34 2k32 s VAL 23 CO 0.39 0.25 1.13 -0.75 -0.31 0.00 0.00 175.10 175.80 2k32 s LYS 24 N 0.30 0.24 0.00 4.82 2.47 -1.26 -1.47 119.74 124.84 2k32 s LYS 24 Ca -0.05 0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.59 2k32 s LYS 24 Cb -0.10 -1.74 0.00 0.00 -1.46 0.00 0.00 37.83 34.53 2k32 s LYS 24 CO 0.01 -2.80 0.01 1.63 0.16 0.00 0.00 175.35 174.36 2k32 n LYS 25 N -4.17 0.00 0.00 4.03 4.76 -1.26 -2.93 118.16 118.59 2k32 n LYS 25 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2k32 n LYS 25 Cb 0.59 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 2k32 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k32 n GLY 26 N 1.77 1.67 3.59 0.72 0.00 -1.26 -4.53 105.19 107.16 2k32 n GLY 26 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2k32 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k32 n GLN 27 N 0.00 0.79 -2.26 1.61 10.64 -1.15 -4.09 117.38 122.92 2k32 n GLN 27 Ca 0.00 0.31 -0.40 0.00 -1.83 0.00 0.00 57.00 55.08 2k32 n GLN 27 Cb 0.00 -2.09 -0.03 0.00 -0.86 0.00 0.00 30.24 27.26 2k32 n GLN 27 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2k32 s THR 28 N -1.56 3.02 0.00 -0.39 2.01 -1.26 -0.77 115.64 116.68 2k32 s THR 28 Ca 0.75 1.03 0.00 0.00 0.31 0.00 0.00 61.69 63.78 2k32 s THR 28 Cb -0.41 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.44 2k32 s THR 28 CO 0.48 0.24 0.00 0.18 -0.69 0.00 0.00 174.62 174.83 2k32 n LEU 29 N 0.94 1.19 -4.16 4.42 4.77 0.52 -4.14 117.00 120.53 2k32 n LEU 29 Ca -0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2k32 n LEU 29 Cb 0.43 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2k32 n LEU 29 CO 0.57 0.14 -0.23 -0.36 -1.33 0.00 0.00 177.39 176.18 2k32 s PHE 30 N -1.89 0.99 0.02 -1.77 0.40 -1.01 -0.72 117.98 114.00 2k32 s PHE 30 Ca 0.00 -1.27 0.04 0.00 -0.60 0.00 0.00 56.93 55.10 2k32 s PHE 30 Cb 0.00 -0.48 -0.02 0.00 0.51 0.00 0.00 43.02 43.04 2k32 s PHE 30 CO 0.00 -0.62 -0.12 0.42 0.70 0.00 0.00 175.22 175.60 2k32 s ILE 31 N -4.11 0.93 0.14 0.64 1.01 -0.97 -1.02 121.20 117.83 2k32 s ILE 31 Ca 0.32 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 60.24 2k32 s ILE 31 Cb 0.07 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 2k32 s ILE 31 CO 0.08 0.03 -0.19 -0.63 0.00 0.00 0.00 174.94 174.23 2k32 s ILE 32 N -0.70 1.79 -0.28 2.92 1.01 0.39 -0.36 121.20 125.97 2k32 s ILE 32 Ca 0.01 -1.79 -0.00 0.00 0.00 0.00 0.00 60.65 58.87 2k32 s ILE 32 Cb -0.07 -1.75 0.05 0.00 0.01 0.00 0.00 42.46 40.70 2k32 s ILE 32 CO 0.01 -0.23 -0.05 -0.70 0.00 0.00 0.00 174.94 173.97 2k32 s GLU 33 N -2.49 2.42 0.16 2.79 2.12 -0.32 -1.35 118.70 122.04 2k32 s GLU 33 Ca 0.13 -1.25 -0.12 0.00 0.36 0.00 0.00 54.97 54.09 2k32 s GLU 33 Cb -0.07 -3.04 0.05 0.00 0.26 0.00 0.00 34.13 31.33 2k32 s GLU 33 CO 0.06 -0.57 1.67 1.96 -0.54 0.00 0.00 175.26 177.84 2k32 h GLN 34 N 7.92 0.90 0.00 4.30 4.20 -1.52 -2.59 115.11 128.32 2k32 h GLN 34 Ca -0.22 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2k32 h GLN 34 Cb 1.06 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2k32 h GLN 34 CO 0.51 0.85 0.00 -0.40 -0.67 0.00 0.00 178.83 179.12 2k32 n ASP 35 N -4.39 0.00 -0.47 1.46 5.75 -1.26 -4.38 116.55 113.26 2k32 n ASP 35 Ca 0.02 -0.40 -0.04 0.00 -0.01 0.00 0.00 54.79 54.37 2k32 n ASP 35 Cb 0.24 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.31 2k32 n ASP 35 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k32 n GLN 36 N 0.00 -1.75 -0.10 0.11 10.64 -1.26 -4.88 117.38 120.14 2k32 n GLN 36 Ca 0.00 0.46 -0.09 0.00 -1.83 0.00 0.00 57.00 55.54 2k32 n GLN 36 Cb 0.10 -4.37 -0.02 0.00 -0.86 0.00 0.00 30.24 25.10 2k32 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k32 h ALA 37 N 0.27 0.41 0.00 2.61 0.00 -1.97 -2.59 119.26 117.99 2k32 h ALA 37 Ca -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2k32 h ALA 37 Cb 0.69 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2k32 h ALA 37 CO 0.13 -0.04 0.00 0.77 0.00 0.00 0.00 179.25 180.11 2k32 h SER 38 N 0.39 0.00 -0.43 0.00 0.02 -1.90 -3.27 113.55 108.37 2k32 h SER 38 Ca 0.11 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2k32 h SER 38 Cb 0.09 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2k32 h SER 38 CO -0.02 0.00 0.16 0.50 -1.14 0.00 0.00 176.83 176.33 2k32 h LYS 39 N 0.00 0.71 0.00 3.45 3.64 -1.76 0.94 116.57 123.55 2k32 h LYS 39 Ca 0.00 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2k32 h LYS 39 Cb 0.65 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2k32 h LYS 39 CO 0.00 0.61 -0.09 0.22 -2.27 0.00 0.00 179.45 177.93 2k32 h ASP 40 N 0.70 0.00 0.00 4.20 3.58 -1.65 -3.29 116.42 119.95 2k32 h ASP 40 Ca 0.16 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.37 2k32 h ASP 40 Cb 0.20 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 2k32 h ASP 40 CO -0.01 0.09 -1.93 0.33 -2.88 0.00 0.00 179.24 174.83 2k32 n PHE 41 N -3.22 0.00 -0.03 0.28 7.35 -0.59 -4.77 117.46 116.47 2k32 n PHE 41 Ca 0.00 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.50 2k32 n PHE 41 Cb 0.35 -0.63 -0.14 0.00 0.35 0.00 0.00 39.48 39.42 2k32 n PHE 41 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2k32 n ASN 42 N -3.00 1.91 0.30 -2.13 5.15 0.22 -4.59 115.26 113.13 2k32 n ASN 42 Ca -0.29 0.14 0.18 0.00 -0.60 0.00 0.00 54.58 54.01 2k32 n ASN 42 Cb 0.81 -0.62 0.97 0.00 -0.53 0.00 0.00 39.78 40.40 2k32 n ASN 42 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 2k32 h ARG 43 N 0.05 0.00 0.00 1.20 2.43 -1.71 -0.81 114.38 115.53 2k32 h ARG 43 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2k32 h ARG 43 Cb 2.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 2k32 h ARG 43 CO 0.04 0.03 0.00 0.66 -1.51 0.00 0.00 179.97 179.19 2k32 h SER 44 N 0.00 0.00 0.02 -3.80 4.64 -1.84 -0.26 113.55 112.31 2k32 h SER 44 Ca -0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2k32 h SER 44 Cb 0.16 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 2k32 h SER 44 CO 0.00 0.00 -2.42 0.29 -0.87 0.00 0.00 176.83 173.83 2k32 n LYS 45 N -2.30 0.66 0.00 4.77 4.01 -0.33 -4.36 118.16 120.62 2k32 n LYS 45 Ca 0.02 0.15 0.10 0.00 -0.51 0.00 0.00 58.31 58.07 2k32 n LYS 45 Cb 0.23 -1.54 0.43 0.00 -0.51 0.00 0.00 35.03 33.65 2k32 n LYS 45 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k32 n ALA 46 N -3.19 1.93 -1.45 7.82 0.00 -1.11 -5.04 120.51 119.47 2k32 n ALA 46 Ca -0.43 -0.07 0.16 0.00 0.00 0.00 0.00 53.44 53.10 2k32 n ALA 46 Cb 1.01 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 2k32 n ALA 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k32 n LEU 47 N -1.49 -1.09 -0.02 0.00 7.99 -0.11 -4.82 117.00 117.46 2k32 n LEU 47 Ca 0.05 2.47 -0.17 0.00 -0.01 0.00 0.00 56.01 58.35 2k32 n LEU 47 Cb 0.23 -3.05 -0.09 0.00 -0.11 0.00 0.00 43.42 40.40 2k32 n LEU 47 CO 0.19 -2.04 0.32 -0.26 -1.51 0.00 0.00 177.39 174.08 2k32 h PHE 48 N -1.31 0.72 -3.98 -1.77 0.04 -1.94 -3.46 116.94 105.24 2k32 h PHE 48 Ca -0.19 -0.34 -0.50 0.00 2.80 0.00 0.00 57.97 59.74 2k32 h PHE 48 Cb 1.36 -0.10 0.05 0.00 2.20 0.00 0.00 35.95 39.45 2k32 h PHE 48 CO 0.05 1.14 0.46 -1.54 -0.60 0.00 0.00 178.31 177.82 2k32 s SER 49 N -6.76 6.40 0.43 2.17 1.04 -1.26 -4.95 113.70 110.77 2k32 s SER 49 Ca -0.13 2.22 0.14 0.00 0.48 0.00 0.00 55.95 58.67 2k32 s SER 49 Cb 0.05 -2.60 0.93 0.00 0.10 0.00 0.00 66.02 64.50 2k32 s SER 49 CO 0.84 -0.75 1.95 1.56 0.98 0.00 0.00 173.24 177.82 2k32 h GLN 50 N 2.26 0.00 0.00 4.02 1.08 -1.97 -2.80 115.11 117.70 2k32 h GLN 50 Ca -0.49 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2k32 h GLN 50 Cb 1.23 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 2k32 h GLN 50 CO 0.61 0.23 0.00 0.43 -0.95 0.00 0.00 178.83 179.15 2k32 n SER 51 N -4.27 0.40 0.26 1.46 7.64 -1.26 -3.66 113.62 114.19 2k32 n SER 51 Ca -0.02 0.60 0.18 0.00 1.01 0.00 0.00 58.87 60.64 2k32 n SER 51 Cb 0.29 -0.69 0.82 0.00 -1.01 0.00 0.00 64.21 63.62 2k32 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k32 h ALA 52 N 2.33 1.00 -3.67 -0.43 0.00 -1.83 -3.44 119.26 113.22 2k32 h ALA 52 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 2k32 h ALA 52 Cb 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.78 2k32 h ALA 52 CO 0.00 0.00 -0.74 0.42 0.00 0.00 0.00 179.25 178.93 2k32 s ILE 53 N -3.75 0.12 0.72 0.00 1.01 -1.24 -5.03 121.20 113.03 2k32 s ILE 53 Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 2k32 s ILE 53 Cb 0.10 -0.16 0.02 0.00 0.01 0.00 0.00 42.46 42.43 2k32 s ILE 53 CO 0.43 0.08 1.08 -0.44 0.00 0.00 0.00 174.94 176.09 2k32 s SER 54 N 0.41 5.23 0.00 3.58 0.01 -1.26 -4.76 113.70 116.92 2k32 s SER 54 Ca -0.04 1.31 0.00 0.00 1.31 0.00 0.00 55.95 58.54 2k32 s SER 54 Cb -0.06 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2k32 s SER 54 CO -0.01 -1.50 0.81 0.00 0.41 0.00 0.00 173.24 172.95 2k32 n GLN 55 N -3.13 0.00 0.00 12.44 6.02 -1.26 -1.53 117.38 129.92 2k32 n GLN 55 Ca 0.07 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 2k32 n GLN 55 Cb 0.56 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.30 2k32 n GLN 55 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2k32 n LYS 56 N -1.31 0.23 -0.11 -1.09 5.02 -1.26 -4.69 118.16 114.95 2k32 n LYS 56 Ca 0.00 -0.32 -0.19 0.00 -2.02 0.00 0.00 58.31 55.77 2k32 n LYS 56 Cb 0.02 -0.81 -0.12 0.00 -0.02 0.00 0.00 35.03 34.10 2k32 n LYS 56 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2k32 n GLU 57 N -0.13 0.66 0.00 1.97 1.02 -0.58 -4.69 120.64 118.89 2k32 n GLU 57 Ca 0.00 0.18 0.03 0.00 -0.02 0.00 0.00 57.16 57.35 2k32 n GLU 57 Cb 0.05 -1.55 0.13 0.00 -0.02 0.00 0.00 31.44 30.04 2k32 n GLU 57 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2k32 n TYR 58 N -3.38 0.00 0.30 -0.32 4.11 -0.61 -1.70 117.16 115.57 2k32 n TYR 58 Ca -0.44 0.00 0.19 0.00 -0.00 0.00 0.00 57.90 57.65 2k32 n TYR 58 Cb 0.99 -0.45 1.03 0.00 -0.00 0.00 0.00 39.34 40.91 2k32 n TYR 58 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 2k32 h ASP 59 N 0.00 0.00 -0.05 9.48 3.58 -1.86 -0.55 116.42 127.02 2k32 h ASP 59 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2k32 h ASP 59 Cb 0.08 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 2k32 h ASP 59 CO 0.00 0.00 -0.01 0.28 -2.88 0.00 0.00 179.24 176.63 2k32 h SER 60 N 0.00 0.10 -0.38 2.28 0.02 -1.70 -3.24 113.55 110.63 2k32 h SER 60 Ca 0.01 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2k32 h SER 60 Cb 0.13 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2k32 h SER 60 CO -0.00 0.43 0.22 0.28 -1.14 0.00 0.00 176.83 176.62 2k32 h SER 61 N -0.24 0.48 0.36 3.07 0.02 -1.41 -2.21 113.55 113.63 2k32 h SER 61 Ca 0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2k32 h SER 61 Cb 0.39 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2k32 h SER 61 CO 0.00 0.40 0.00 -0.07 -1.14 0.00 0.00 176.83 176.02 2k32 h LEU 62 N 0.55 0.00 -5.31 5.07 3.38 -1.18 -3.32 115.31 114.50 2k32 h LEU 62 Ca 0.14 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.88 2k32 h LEU 62 Cb 0.02 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.41 2k32 h LEU 62 CO -0.02 0.00 -1.01 0.00 0.09 0.00 0.00 178.44 177.50 2k32 n ALA 63 N -1.81 2.62 -3.53 1.53 0.00 -0.84 -4.83 120.51 113.66 2k32 n ALA 63 Ca 0.00 -2.52 -0.07 0.00 0.00 0.00 0.00 53.44 50.85 2k32 n ALA 63 Cb 0.13 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 2k32 n ALA 63 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2k32 n THR 64 N -0.69 0.00 -1.95 0.00 5.66 -1.16 -4.82 114.28 111.31 2k32 n THR 64 Ca 0.04 -0.92 -0.17 0.00 -3.05 0.00 0.00 64.05 59.95 2k32 n THR 64 Cb 0.82 0.55 -0.04 0.00 -1.55 0.00 0.00 70.33 70.11 2k32 n THR 64 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2k32 n LEU 65 N 0.00 -1.38 -3.23 1.09 4.77 -1.26 -0.98 117.00 116.01 2k32 n LEU 65 Ca 0.01 0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 56.00 2k32 n LEU 65 Cb 0.29 -2.46 0.04 0.00 -2.33 0.00 0.00 43.42 38.97 2k32 n LEU 65 CO 0.15 -0.52 0.07 -0.67 -1.33 0.00 0.00 177.39 175.08 2k32 n ASP 66 N -1.40 -6.00 -4.77 -1.43 2.03 -1.26 -4.21 116.55 99.50 2k32 n ASP 66 Ca -0.18 -0.38 -0.38 0.00 0.52 0.00 0.00 54.79 54.37 2k32 n ASP 66 Cb 0.60 -4.82 -0.03 0.00 -0.72 0.00 0.00 41.12 36.15 2k32 n ASP 66 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2k32 s HIS 67 N -3.21 3.19 -0.00 -0.67 3.76 -0.15 -1.69 115.29 116.51 2k32 s HIS 67 Ca 0.40 1.60 -0.03 0.00 -0.15 0.00 0.00 55.06 56.88 2k32 s HIS 67 Cb -0.18 -3.30 -0.00 0.00 1.11 0.00 0.00 32.58 30.21 2k32 s HIS 67 CO 0.50 -1.02 0.06 0.99 -0.85 0.00 0.00 174.74 174.41 2k32 s THR 68 N -1.46 0.06 0.20 1.30 2.01 -0.46 -4.54 115.64 112.76 2k32 s THR 68 Ca 0.56 -0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.13 2k32 s THR 68 Cb -0.28 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 2k32 s THR 68 CO 0.35 -0.26 0.22 -1.61 -0.69 0.00 0.00 174.62 172.63 2k32 s GLU 69 N -0.82 3.09 -0.04 4.92 2.02 -1.26 -0.46 118.70 126.15 2k32 s GLU 69 Ca -0.09 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.08 2k32 s GLU 69 Cb -0.05 -2.72 -0.00 0.00 0.10 0.00 0.00 34.13 31.45 2k32 s GLU 69 CO 0.00 0.45 -0.16 0.42 0.02 0.00 0.00 175.26 175.99 2k32 s ILE 70 N -1.91 1.34 0.07 -1.63 1.09 -0.19 -4.74 121.20 115.22 2k32 s ILE 70 Ca 0.33 -0.68 0.04 0.00 -1.10 0.00 0.00 60.65 59.24 2k32 s ILE 70 Cb -0.09 -1.15 -0.03 0.00 -1.06 0.00 0.00 42.46 40.13 2k32 s ILE 70 CO 0.26 0.39 -0.12 -0.54 -0.10 0.00 0.00 174.94 174.82 2k32 s LYS 71 N -0.02 0.75 0.98 2.79 1.02 -1.26 -0.36 119.74 123.64 2k32 s LYS 71 Ca -0.02 -0.92 -0.11 0.00 0.02 0.00 0.00 55.97 54.94 2k32 s LYS 71 Cb -0.10 -0.66 0.18 0.00 -0.52 0.00 0.00 37.83 36.73 2k32 s LYS 71 CO 0.01 0.14 1.10 0.00 -0.92 0.00 0.00 175.35 175.69 2k32 s ALA 72 N -1.40 0.90 -0.00 5.17 0.00 0.05 -4.91 121.76 121.57 2k32 s ALA 72 Ca -0.03 0.32 -0.19 0.00 0.00 0.00 0.00 51.96 52.05 2k32 s ALA 72 Cb -0.09 -3.36 -0.30 0.00 0.00 0.00 0.00 23.12 19.36 2k32 s ALA 72 CO 0.02 -3.03 1.00 -1.00 0.00 0.00 0.00 175.76 172.74 2k32 h PRO 73 N -2.06 0.44 -3.14 0.00 0.13 -1.91 -3.36 132.00 122.10 2k32 h PRO 73 Ca -0.49 -0.65 0.01 0.00 -0.87 0.00 0.00 66.00 63.99 2k32 h PRO 73 Cb 1.29 0.23 -0.04 0.00 0.13 0.00 0.00 31.00 32.60 2k32 h PRO 73 CO 0.45 1.29 0.18 -0.59 -0.23 0.00 0.00 178.00 179.10 2k32 s PHE 74 N -2.72 0.04 0.20 1.56 -0.12 -1.26 -4.38 117.98 111.30 2k32 s PHE 74 Ca -0.12 -0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 55.92 2k32 s PHE 74 Cb 0.03 0.64 -0.08 0.00 -0.63 0.00 0.00 43.02 42.98 2k32 s PHE 74 CO 0.87 -1.30 1.07 0.34 -0.05 0.00 0.00 175.22 176.15 2k32 s ASP 75 N -2.99 7.32 0.00 1.98 -1.08 -1.25 -4.21 116.67 116.44 2k32 s ASP 75 Ca 0.15 2.10 0.00 0.00 -0.52 0.00 0.00 52.55 54.27 2k32 s ASP 75 Cb -0.05 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 2k32 s ASP 75 CO 0.09 -0.15 0.00 0.61 0.52 0.00 0.00 175.17 176.24 2k32 n GLY 76 N 1.80 -0.60 3.36 2.66 0.00 -0.54 -4.50 105.19 107.38 2k32 n GLY 76 Ca 0.01 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 2k32 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k32 s THR 77 N -4.00 1.90 -0.05 2.61 2.01 0.52 -0.99 115.64 117.65 2k32 s THR 77 Ca 0.00 -2.12 0.01 0.00 0.31 0.00 0.00 61.69 59.89 2k32 s THR 77 Cb 0.00 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.52 2k32 s THR 77 CO 0.00 -0.44 -0.05 -0.51 -0.69 0.00 0.00 174.62 172.93 2k32 s ILE 78 N -2.50 0.59 0.01 1.82 2.07 -0.81 -0.43 121.20 121.95 2k32 s ILE 78 Ca 0.21 -0.13 -0.00 0.00 -1.41 0.00 0.00 60.65 59.31 2k32 s ILE 78 Cb -0.04 -0.62 0.00 0.00 0.13 0.00 0.00 42.46 41.94 2k32 s ILE 78 CO 0.08 0.25 0.01 0.61 -1.91 0.00 0.00 174.94 173.98 2k32 n GLY 79 N 4.18 -1.64 3.68 1.50 0.00 -0.46 -1.33 105.19 111.11 2k32 n GLY 79 Ca -0.22 -1.58 -0.47 0.00 0.00 0.00 0.00 46.02 43.75 2k32 n GLY 79 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k32 n ASP 80 N -3.01 3.35 -4.69 1.61 5.75 -1.26 -3.34 116.55 114.95 2k32 n ASP 80 Ca 0.00 1.02 -0.38 0.00 -0.01 0.00 0.00 54.79 55.43 2k32 n ASP 80 Cb 0.01 -1.41 0.05 0.00 -1.03 0.00 0.00 41.12 38.73 2k32 n ASP 80 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k32 n ALA 81 N 5.09 0.97 0.61 2.12 0.00 -1.26 -4.52 120.51 123.53 2k32 n ALA 81 Ca 0.20 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.76 2k32 n ALA 81 Cb 0.30 -2.26 -0.01 0.00 0.00 0.00 0.00 19.45 17.48 2k32 n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k32 n LEU 82 N -1.12 1.39 -3.92 0.00 4.77 0.24 -4.95 117.00 113.41 2k32 n LEU 82 Ca 0.13 -0.74 -0.09 0.00 -0.03 0.00 0.00 56.01 55.28 2k32 n LEU 82 Cb 0.46 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2k32 n LEU 82 CO 0.50 0.27 -0.18 0.68 -1.33 0.00 0.00 177.39 177.34 2k32 s VAL 83 N -1.74 0.15 0.18 4.08 -7.23 -1.24 -4.95 120.40 109.66 2k32 s VAL 83 Ca 0.11 -1.27 -0.03 0.00 -1.81 0.00 0.00 61.98 58.98 2k32 s VAL 83 Cb 0.11 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 2k32 s VAL 83 CO 0.36 -0.70 0.15 0.20 -0.31 0.00 0.00 175.10 174.81 2k32 s ASN 84 N -2.65 0.16 -0.41 4.85 0.01 -1.26 -5.05 114.94 110.59 2k32 s ASN 84 Ca 0.02 -1.26 -0.27 0.00 -0.71 0.00 0.00 52.86 50.65 2k32 s ASN 84 Cb 0.04 0.38 -0.06 0.00 0.41 0.00 0.00 41.25 42.02 2k32 s ASN 84 CO -0.09 -0.84 2.31 -0.63 -1.51 0.00 0.00 177.10 176.34 2k32 s ILE 85 N -4.10 3.03 0.00 0.60 1.09 -1.26 -0.67 121.20 119.89 2k32 s ILE 85 Ca 0.32 0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.90 2k32 s ILE 85 Cb 0.06 -3.07 0.00 0.00 -1.06 0.00 0.00 42.46 38.39 2k32 s ILE 85 CO 0.08 -0.06 0.00 0.61 -0.10 0.00 0.00 174.94 175.47 2k32 n GLY 86 N 5.90 1.69 3.69 6.18 0.00 -0.91 -4.98 105.19 116.76 2k32 n GLY 86 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2k32 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k32 s ASP 87 N -1.94 6.67 -0.44 1.61 1.01 0.15 -4.86 116.67 118.87 2k32 s ASP 87 Ca 0.00 2.36 -0.28 0.00 0.71 0.00 0.00 52.55 55.34 2k32 s ASP 87 Cb 0.00 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 2k32 s ASP 87 CO 0.00 -0.85 1.65 -0.47 0.21 0.00 0.00 175.17 175.71 2k32 s TYR 88 N 2.77 2.01 0.19 4.23 5.04 -1.26 -2.60 117.35 127.73 2k32 s TYR 88 Ca 0.71 0.64 0.06 0.00 -2.44 0.00 0.00 57.07 56.05 2k32 s TYR 88 Cb -0.37 -4.21 -0.04 0.00 0.35 0.00 0.00 41.96 37.69 2k32 s TYR 88 CO 0.31 -2.42 0.14 0.14 -1.34 0.00 0.00 175.55 172.37 2k32 s VAL 89 N 6.80 4.39 0.02 3.14 -7.23 0.56 -4.97 120.40 123.11 2k32 s VAL 89 Ca 0.68 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 2k32 s VAL 89 Cb -0.16 -3.27 -0.02 0.00 0.56 0.00 0.00 36.38 33.48 2k32 s VAL 89 CO 0.30 -0.18 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.33 2k32 s SER 90 N -3.29 0.26 0.61 4.85 0.15 -1.26 -1.11 113.70 113.92 2k32 s SER 90 Ca 0.31 -0.50 0.30 0.00 0.70 0.00 0.00 55.95 56.76 2k32 s SER 90 Cb -0.09 0.10 1.62 0.00 -1.71 0.00 0.00 66.02 65.93 2k32 s SER 90 CO 0.23 -0.29 1.99 0.00 1.20 0.00 0.00 173.24 176.37 2k32 h ALA 91 N 4.65 1.77 0.00 5.45 0.00 -1.77 -2.29 119.26 127.08 2k32 h ALA 91 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k32 h ALA 91 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2k32 h ALA 91 CO 0.41 -0.44 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 2k32 n SER 92 N -3.48 0.24 0.01 0.00 3.41 -1.26 -4.16 113.62 108.38 2k32 n SER 92 Ca 0.03 -1.05 0.11 0.00 -0.26 0.00 0.00 58.87 57.70 2k32 n SER 92 Cb 0.45 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 2k32 n SER 92 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2k32 n THR 93 N -0.02 0.09 0.00 6.66 -1.04 -0.86 -4.69 114.28 114.41 2k32 n THR 93 Ca 0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2k32 n THR 93 Cb 0.26 0.39 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 2k32 n THR 93 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2k32 n THR 94 N -1.88 0.00 -2.05 12.58 -1.04 -1.23 -4.92 114.28 115.73 2k32 n THR 94 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2k32 n THR 94 Cb 0.43 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 2k32 n THR 94 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k32 n GLU 95 N -1.70 -5.66 -0.06 -2.82 1.02 -1.26 -5.01 120.64 105.16 2k32 n GLU 95 Ca 0.00 4.02 -0.17 0.00 -0.02 0.00 0.00 57.16 60.98 2k32 n GLU 95 Cb 0.37 -4.35 -0.14 0.00 -0.02 0.00 0.00 31.44 27.30 2k32 n GLU 95 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k32 n LEU 96 N 1.55 2.23 0.00 -4.62 4.77 -0.89 -4.61 117.00 115.42 2k32 n LEU 96 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2k32 n LEU 96 Cb 0.00 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 2k32 n LEU 96 CO 0.00 0.78 0.00 0.55 -1.33 0.00 0.00 177.39 177.39 2k32 n VAL 97 N -3.27 0.00 -4.37 4.08 3.14 -1.26 -0.59 118.33 116.07 2k32 n VAL 97 Ca -0.35 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 60.72 2k32 n VAL 97 Cb 1.04 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.72 2k32 n VAL 97 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k32 s ARG 98 N -2.00 2.47 -0.07 1.45 1.70 -1.26 -0.45 118.95 120.80 2k32 s ARG 98 Ca 0.00 -0.79 0.05 0.00 -0.47 0.00 0.00 55.73 54.52 2k32 s ARG 98 Cb 0.00 -2.47 -0.01 0.00 -0.57 0.00 0.00 34.95 31.90 2k32 s ARG 98 CO 0.00 0.58 -0.24 0.08 -1.08 0.00 0.00 175.30 174.64 2k32 s VAL 99 N -1.08 1.99 -0.07 4.99 1.01 -0.23 -1.36 120.40 125.66 2k32 s VAL 99 Ca 0.19 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2k32 s VAL 99 Cb -0.11 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.61 2k32 s VAL 99 CO 0.10 0.55 0.11 0.28 0.00 0.00 0.00 175.10 176.14 2k32 s THR 100 N 0.04 -0.18 0.52 3.92 -1.32 0.43 -1.04 115.64 118.01 2k32 s THR 100 Ca -0.09 0.33 -0.18 0.00 -1.21 0.00 0.00 61.69 60.54 2k32 s THR 100 Cb -0.15 -0.26 -0.07 0.00 -1.51 0.00 0.00 72.50 70.51 2k32 s THR 100 CO 0.05 0.12 1.03 0.21 -2.21 0.00 0.00 174.62 173.82 2k32 s ASN 101 N 2.23 6.24 0.14 8.08 3.84 -1.26 -0.35 114.94 133.86 2k32 s ASN 101 Ca 0.04 1.83 0.00 0.00 0.21 0.00 0.00 52.86 54.94 2k32 s ASN 101 Cb -0.12 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 2k32 s ASN 101 CO -0.05 -0.85 0.00 0.18 -2.79 0.00 0.00 177.10 173.59 2k32 n LEU 102 N -1.36 0.40 -4.25 3.21 4.77 -1.26 -4.89 117.00 113.62 2k32 n LEU 102 Ca 0.09 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 56.15 2k32 n LEU 102 Cb 0.53 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 2k32 n LEU 102 CO 0.43 -0.71 -0.36 0.20 -1.33 0.00 0.00 177.39 175.62 2k32 s ASN 103 N -5.30 1.50 -0.02 -1.43 0.01 -1.26 -5.07 114.94 103.38 2k32 s ASN 103 Ca 0.00 -1.12 0.04 0.00 -0.71 0.00 0.00 52.86 51.07 2k32 s ASN 103 Cb 0.00 0.06 0.14 0.00 0.41 0.00 0.00 41.25 41.86 2k32 s ASN 103 CO 0.00 -0.48 1.00 -0.81 -1.51 0.00 0.00 177.10 175.30 2k32 n PRO 104 N -0.25 1.48 -0.62 -0.60 -0.04 -1.26 -3.64 135.00 130.08 2k32 n PRO 104 Ca -0.08 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 2k32 n PRO 104 Cb 0.62 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2k32 n PRO 104 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2k32 n ILE 105 N -0.00 0.00 0.87 0.52 -5.35 -1.26 -4.86 119.36 109.28 2k32 n ILE 105 Ca 0.05 -0.12 0.13 0.00 -0.27 0.00 0.00 62.75 62.55 2k32 n ILE 105 Cb 0.23 0.52 0.41 0.00 -1.74 0.00 0.00 39.64 39.05 2k32 n ILE 105 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2k32 n TYR 106 N 0.06 0.24 -1.48 4.28 4.02 -1.24 -4.24 117.16 118.80 2k32 n TYR 106 Ca 0.00 0.07 -0.41 0.00 -0.01 0.00 0.00 57.90 57.55 2k32 n TYR 106 Cb 0.74 -0.52 -0.02 0.00 -0.02 0.00 0.00 39.34 39.51 2k32 n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k32 n ALA 107 N -1.60 5.20 -1.70 -0.72 0.00 -1.26 -4.92 120.51 115.51 2k32 n ALA 107 Ca 0.06 -3.59 -0.43 0.00 0.00 0.00 0.00 53.44 49.48 2k32 n ALA 107 Cb 0.37 -3.51 -0.03 0.00 0.00 0.00 0.00 19.45 16.27 2k32 n ALA 107 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k32 n ASP 108 N 6.02 3.96 0.00 0.00 2.03 -1.26 -1.66 116.55 125.64 2k32 n ASP 108 Ca 0.54 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.86 2k32 n ASP 108 Cb 0.36 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.22 2k32 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k32 n GLY 109 N 4.12 0.92 1.24 0.27 0.00 -1.26 -4.93 105.19 105.54 2k32 n GLY 109 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2k32 n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k32 n SER 110 N 0.00 4.21 -2.82 1.61 7.64 -0.67 -4.98 113.62 118.61 2k32 n SER 110 Ca 0.00 -2.49 -0.11 0.00 1.01 0.00 0.00 58.87 57.28 2k32 n SER 110 Cb 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2k32 n SER 110 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k32 n HIS 111 N 0.62 -1.94 -3.97 1.43 1.44 -1.26 -5.05 115.22 106.49 2k32 n HIS 111 Ca 0.22 -2.01 -0.08 0.00 -2.01 0.00 0.00 57.72 53.83 2k32 n HIS 111 Cb 0.80 0.74 -0.09 0.00 0.12 0.00 0.00 29.99 31.56 2k32 n HIS 111 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k32 s HIS 112 N -2.67 0.30 0.29 -1.40 2.46 -1.26 -5.07 115.29 107.94 2k32 s HIS 112 Ca 0.21 -0.70 -0.14 0.00 0.47 0.00 0.00 55.06 54.90 2k32 s HIS 112 Cb -0.03 -0.21 0.01 0.00 -0.13 0.00 0.00 32.58 32.22 2k32 s HIS 112 CO 0.15 -0.39 0.59 -1.58 -2.47 0.00 0.00 174.74 171.04 2k32 s HIS 113 N -3.17 0.26 0.35 3.88 5.04 -1.26 -5.04 115.29 115.34 2k32 s HIS 113 Ca -0.00 -0.68 0.39 0.00 -1.54 0.00 0.00 55.06 53.23 2k32 s HIS 113 Cb 0.02 0.40 1.85 0.00 0.04 0.00 0.00 32.58 34.89 2k32 s HIS 113 CO -0.07 -1.17 2.16 0.45 -2.34 0.00 0.00 174.74 173.77 2k32 h HIS 114 N 2.13 0.00 -5.12 3.88 3.86 -2.09 -3.47 115.15 114.34 2k32 h HIS 114 Ca -0.25 0.00 -0.41 0.00 -1.16 0.00 0.00 60.37 58.55 2k32 h HIS 114 Cb 1.25 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.73 2k32 h HIS 114 CO 0.68 0.00 -0.62 0.72 0.86 0.00 0.00 177.93 179.57 2k32 n HIS 115 N -3.06 -2.06 -0.39 2.45 -0.00 -1.26 -5.39 115.22 105.51 2k32 n HIS 115 Ca -0.01 0.60 0.00 0.00 -0.00 0.00 0.00 57.72 58.31 2k32 n HIS 115 Cb 0.19 -4.04 0.00 0.00 -0.00 0.00 0.00 29.99 26.14 2k32 n HIS 115 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06