#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 0.27 -0.38 2.12 1.01 -0.29 -5.00 120.40 118.13 2k32 s VAL 2 Ca 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 60.50 2k32 s VAL 2 Cb 0.00 -1.09 0.12 0.00 0.00 0.00 0.00 36.38 35.40 2k32 s VAL 2 CO 0.00 -0.79 0.15 -0.63 0.00 0.00 0.00 175.10 173.83 2k32 s ILE 3 N -2.96 1.54 0.61 2.22 -1.09 -1.26 -1.39 121.20 118.87 2k32 s ILE 3 Ca -0.01 -2.21 -0.18 0.00 -2.23 0.00 0.00 60.65 56.02 2k32 s ILE 3 Cb 0.01 -2.12 -0.03 0.00 -1.58 0.00 0.00 42.46 38.75 2k32 s ILE 3 CO -0.06 -0.75 1.22 -0.51 -1.23 0.00 0.00 174.94 173.61 2k32 s ILE 4 N 0.82 2.54 0.03 2.92 -1.16 0.10 -4.88 121.20 121.57 2k32 s ILE 4 Ca 0.14 0.33 -0.05 0.00 -0.51 0.00 0.00 60.65 60.55 2k32 s ILE 4 Cb -0.21 -3.11 -0.01 0.00 0.61 0.00 0.00 42.46 39.74 2k32 s ILE 4 CO -0.10 -0.08 0.10 -0.54 -2.81 0.00 0.00 174.94 171.51 2k32 s LYS 5 N -3.38 0.55 0.29 3.50 1.02 -1.26 -1.85 119.74 118.61 2k32 s LYS 5 Ca 0.78 -0.67 -0.28 0.00 0.02 0.00 0.00 55.97 55.82 2k32 s LYS 5 Cb -0.31 0.22 -0.09 0.00 -0.52 0.00 0.00 37.83 37.12 2k32 s LYS 5 CO 0.35 -0.13 0.94 -1.25 -0.92 0.00 0.00 175.35 174.33 2k32 s PRO 6 N -2.29 4.70 0.23 -1.68 0.04 -1.26 -4.95 135.00 129.79 2k32 s PRO 6 Ca -0.08 1.39 0.23 0.00 0.04 0.00 0.00 61.00 62.58 2k32 s PRO 6 Cb -0.03 -3.01 0.94 0.00 0.04 0.00 0.00 34.50 32.44 2k32 s PRO 6 CO -0.03 0.39 1.70 0.00 0.04 0.00 0.00 177.00 179.09 2k32 n GLN 7 N 0.97 0.18 -4.02 4.56 10.64 -1.26 -4.39 117.38 124.06 2k32 n GLN 7 Ca 0.00 0.39 -0.08 0.00 -1.83 0.00 0.00 57.00 55.49 2k32 n GLN 7 Cb 0.49 -1.83 -0.09 0.00 -0.86 0.00 0.00 30.24 27.94 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 -3.28 0.19 0.51 -0.39 -7.23 -1.26 -4.97 120.40 103.98 2k32 s VAL 8 Ca 0.05 -1.60 -0.12 0.00 -1.81 0.00 0.00 61.98 58.50 2k32 s VAL 8 Cb 0.10 -1.50 -0.06 0.00 0.56 0.00 0.00 36.38 35.48 2k32 s VAL 8 CO 0.39 -0.84 0.91 -0.94 -0.31 0.00 0.00 175.10 174.32 2k32 s SER 9 N -2.91 6.43 0.00 4.85 1.04 -1.26 -4.34 113.70 117.51 2k32 s SER 9 Ca 0.07 1.32 0.00 0.00 0.48 0.00 0.00 55.95 57.83 2k32 s SER 9 Cb 0.07 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2k32 s SER 9 CO -0.09 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2k32 n GLY 10 N -1.94 -0.10 3.09 7.32 0.00 -0.63 -4.40 105.19 108.54 2k32 n GLY 10 Ca 0.04 -1.06 -0.18 0.00 0.00 0.00 0.00 46.02 44.82 2k32 n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k32 s VAL 11 N -3.91 0.88 0.43 1.61 -7.23 -0.42 -0.45 120.40 111.31 2k32 s VAL 11 Ca 0.00 -0.84 -0.26 0.00 -1.81 0.00 0.00 61.98 59.07 2k32 s VAL 11 Cb 0.00 -0.81 -0.09 0.00 0.56 0.00 0.00 36.38 36.04 2k32 s VAL 11 CO 0.00 -0.02 1.40 -0.63 -0.31 0.00 0.00 175.10 175.54 2k32 s ILE 12 N -0.78 2.22 0.00 -0.62 -1.09 -0.57 -0.39 121.20 119.97 2k32 s ILE 12 Ca -0.00 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 2k32 s ILE 12 Cb -0.07 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 2k32 s ILE 12 CO 0.01 0.03 0.00 0.52 -1.23 0.00 0.00 174.94 174.27 2k32 n VAL 13 N -0.05 0.00 -3.79 2.92 0.31 0.80 -0.98 118.33 117.55 2k32 n VAL 13 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 2k32 n VAL 13 Cb 0.42 -0.64 -0.07 0.00 -0.91 0.00 0.00 33.84 32.65 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 -3.36 -0.02 -0.43 4.52 3.84 -1.21 -4.89 114.94 113.38 2k32 s ASN 14 Ca 0.00 -0.44 0.03 0.00 0.21 0.00 0.00 52.86 52.66 2k32 s ASN 14 Cb 0.00 0.37 0.12 0.00 -0.55 0.00 0.00 41.25 41.19 2k32 s ASN 14 CO 0.00 -0.71 0.18 -0.54 -2.79 0.00 0.00 177.10 173.24 2k32 s LYS 15 N -3.40 1.55 0.02 0.43 -0.14 -1.26 -2.32 119.74 114.62 2k32 s LYS 15 Ca 0.01 -2.11 -0.23 0.00 -1.36 0.00 0.00 55.97 52.28 2k32 s LYS 15 Cb 0.02 -2.92 -0.16 0.00 -1.68 0.00 0.00 37.83 33.09 2k32 s LYS 15 CO -0.09 -1.06 1.35 -0.07 -0.76 0.00 0.00 175.35 174.72 2k32 h LEU 16 N 7.03 0.19-10.46 3.17 -0.00 -1.25 -3.45 115.31 110.54 2k32 h LEU 16 Ca -0.06 -0.44 -0.41 0.00 -0.00 0.00 0.00 57.88 56.97 2k32 h LEU 16 Cb 0.95 -0.05 0.19 0.00 -0.00 0.00 0.00 40.66 41.75 2k32 h LEU 16 CO 0.57 0.58 0.17 0.72 -0.00 0.00 0.00 178.44 180.48 2k32 s PHE 17 N -4.47 0.44 -0.01 1.13 -0.71 -1.17 -4.97 117.98 108.21 2k32 s PHE 17 Ca -0.15 0.41 0.00 0.00 -1.04 0.00 0.00 56.93 56.16 2k32 s PHE 17 Cb 0.04 -3.57 0.01 0.00 -1.21 0.00 0.00 43.02 38.29 2k32 s PHE 17 CO 0.71 -3.83 -0.00 0.15 -1.34 0.00 0.00 175.22 170.91 2k32 s LYS 18 N -5.53 0.13 -0.26 1.99 -0.14 -1.26 -5.10 119.74 109.58 2k32 s LYS 18 Ca 0.72 0.03 -0.28 0.00 -1.36 0.00 0.00 55.97 55.08 2k32 s LYS 18 Cb -0.08 -0.24 -0.06 0.00 -1.68 0.00 0.00 37.83 35.78 2k32 s LYS 18 CO 0.55 -0.06 2.25 0.00 -0.76 0.00 0.00 175.35 177.34 2k32 n ALA 19 N 3.58 1.64 0.00 5.17 0.00 -1.26 -1.82 120.51 127.81 2k32 n ALA 19 Ca -0.20 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2k32 n ALA 19 Cb 0.55 -2.94 0.00 0.00 0.00 0.00 0.00 19.45 17.06 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 5.85 1.23 2.50 0.00 0.00 -0.56 -4.88 105.19 109.33 2k32 n GLY 20 Ca 0.32 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.14 2k32 n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k32 n ASP 21 N 0.00 -0.45 -4.93 1.61 -0.08 -0.76 -4.66 116.55 107.29 2k32 n ASP 21 Ca 0.00 -1.21 -0.26 0.00 -1.51 0.00 0.00 54.79 51.81 2k32 n ASP 21 Cb 0.00 -0.67 0.03 0.00 2.34 0.00 0.00 41.12 42.82 2k32 n ASP 21 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2k32 s LYS 22 N -4.85 2.89 -0.01 -0.67 -0.14 -1.26 -1.76 119.74 113.93 2k32 s LYS 22 Ca 0.49 -0.14 0.01 0.00 -1.36 0.00 0.00 55.97 54.98 2k32 s LYS 22 Cb -0.02 -2.33 -0.00 0.00 -1.68 0.00 0.00 37.83 33.80 2k32 s LYS 22 CO 0.35 -0.65 -0.04 0.14 -0.76 0.00 0.00 175.35 174.39 2k32 s VAL 23 N -2.92 0.30 1.00 3.17 -7.23 -0.40 -4.87 120.40 109.45 2k32 s VAL 23 Ca 0.53 -0.15 -0.17 0.00 -1.81 0.00 0.00 61.98 60.39 2k32 s VAL 23 Cb -0.10 -0.27 0.25 0.00 0.56 0.00 0.00 36.38 36.82 2k32 s VAL 23 CO 0.44 0.09 0.88 1.17 -0.31 0.00 0.00 175.10 177.37 2k32 n LYS 24 N 3.08 -2.78 0.00 4.82 4.81 -1.26 -1.74 118.16 125.09 2k32 n LYS 24 Ca -0.14 -1.41 0.00 0.00 -0.87 0.00 0.00 58.31 55.89 2k32 n LYS 24 Cb 0.58 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 34.30 2k32 n LYS 24 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2k32 n LYS 25 N -4.23 0.00 0.00 1.64 4.76 -1.26 -3.27 118.16 115.80 2k32 n LYS 25 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2k32 n LYS 25 Cb 0.48 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 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 1.34 1.62 3.68 0.72 0.00 -1.26 -4.42 105.19 106.87 2k32 n GLY 26 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 0.89 -2.20 1.61 10.64 -1.23 -4.30 117.38 122.80 2k32 n GLN 27 Ca 0.00 0.36 -0.41 0.00 -1.83 0.00 0.00 57.00 55.12 2k32 n GLN 27 Cb 0.00 -2.37 -0.03 0.00 -0.86 0.00 0.00 30.24 26.98 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 -1.53 2.97 0.00 -0.39 2.01 -1.26 -1.01 115.64 116.42 2k32 s THR 28 Ca 0.79 0.92 0.00 0.00 0.31 0.00 0.00 61.69 63.71 2k32 s THR 28 Cb -0.38 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2k32 s THR 28 CO 0.44 0.19 0.00 0.18 -0.69 0.00 0.00 174.62 174.74 2k32 n LEU 29 N 1.42 1.53 -4.14 4.42 4.77 0.67 -4.09 117.00 121.57 2k32 n LEU 29 Ca 0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 2k32 n LEU 29 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2k32 n LEU 29 CO 0.58 0.23 -0.30 -0.36 -1.33 0.00 0.00 177.39 176.21 2k32 s PHE 30 N -1.94 0.82 -0.01 -1.77 0.40 -0.97 -0.81 117.98 113.69 2k32 s PHE 30 Ca 0.00 -1.22 0.04 0.00 -0.60 0.00 0.00 56.93 55.15 2k32 s PHE 30 Cb 0.00 -0.47 -0.01 0.00 0.51 0.00 0.00 43.02 43.05 2k32 s PHE 30 CO 0.00 -0.50 -0.12 0.42 0.70 0.00 0.00 175.22 175.71 2k32 s ILE 31 N -4.03 0.98 0.11 0.64 1.01 -0.98 -1.13 121.20 117.80 2k32 s ILE 31 Ca 0.22 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.42 2k32 s ILE 31 Cb 0.08 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2k32 s ILE 31 CO 0.00 0.28 -0.19 -0.63 0.00 0.00 0.00 174.94 174.41 2k32 s ILE 32 N -0.26 1.60 -0.25 2.92 1.01 -0.08 -0.14 121.20 125.99 2k32 s ILE 32 Ca 0.04 -1.59 -0.02 0.00 0.00 0.00 0.00 60.65 59.08 2k32 s ILE 32 Cb -0.05 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.92 2k32 s ILE 32 CO -0.00 -0.17 -0.06 -0.70 0.00 0.00 0.00 174.94 174.01 2k32 s GLU 33 N -2.13 2.81 0.10 2.79 2.12 0.47 -1.49 118.70 123.38 2k32 s GLU 33 Ca 0.07 -1.00 -0.25 0.00 0.36 0.00 0.00 54.97 54.15 2k32 s GLU 33 Cb -0.09 -2.99 -0.11 0.00 0.26 0.00 0.00 34.13 31.20 2k32 s GLU 33 CO 0.04 -0.41 1.68 1.96 -0.54 0.00 0.00 175.26 177.99 2k32 h GLN 34 N 8.01 -0.29 -1.24 4.30 1.08 -1.53 -1.12 115.11 124.32 2k32 h GLN 34 Ca -0.32 0.02 0.31 0.00 -1.45 0.00 0.00 58.65 57.21 2k32 h GLN 34 Cb 1.10 0.07 -0.19 0.00 -0.05 0.00 0.00 27.48 28.41 2k32 h GLN 34 CO 0.57 -0.19 0.91 0.34 -0.95 0.00 0.00 178.83 179.51 2k32 s ASP 35 N -4.94 -0.06 -0.00 1.46 2.15 -1.26 -4.43 116.67 109.58 2k32 s ASP 35 Ca -0.15 -0.01 0.00 0.00 0.43 0.00 0.00 52.55 52.82 2k32 s ASP 35 Cb 0.07 0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.77 2k32 s ASP 35 CO 0.66 -0.12 0.64 0.00 -0.17 0.00 0.00 175.17 176.17 2k32 n GLN 36 N -0.12 0.05 -0.19 4.34 10.64 -1.26 -4.84 117.38 126.00 2k32 n GLN 36 Ca 0.01 -0.65 0.10 0.00 -1.83 0.00 0.00 57.00 54.63 2k32 n GLN 36 Cb 0.58 -0.51 0.41 0.00 -0.86 0.00 0.00 30.24 29.86 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 0.00 1.86 -0.02 2.61 0.00 -2.04 -1.42 119.26 120.25 2k32 h ALA 37 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k32 h ALA 37 Cb 1.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2k32 h ALA 37 CO 0.00 -0.02 -0.25 0.43 0.00 0.00 0.00 179.25 179.40 2k32 n SER 38 N -4.50 2.03 0.29 0.00 7.64 -1.26 -4.29 113.62 113.53 2k32 n SER 38 Ca 0.13 -1.52 0.15 0.00 1.01 0.00 0.00 58.87 58.63 2k32 n SER 38 Cb 0.37 0.23 0.85 0.00 -1.01 0.00 0.00 64.21 64.65 2k32 n SER 38 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2k32 h LYS 39 N 2.79 0.00 0.00 1.43 3.64 -1.61 -1.52 116.57 121.30 2k32 h LYS 39 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2k32 h LYS 39 Cb 0.74 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2k32 h LYS 39 CO 0.00 0.05 -1.03 -3.47 -2.27 0.00 0.00 179.45 172.73 2k32 n ASP 40 N -3.69 4.87 0.00 4.20 2.03 -1.26 -4.77 116.55 117.92 2k32 n ASP 40 Ca -0.02 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.39 2k32 n ASP 40 Cb 0.15 0.62 0.54 0.00 -0.72 0.00 0.00 41.12 41.71 2k32 n ASP 40 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2k32 n PHE 41 N -1.92 0.00 0.18 -0.67 7.35 -1.10 -3.64 117.46 117.66 2k32 n PHE 41 Ca -0.01 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.80 2k32 n PHE 41 Cb 0.41 -0.30 0.62 0.00 0.35 0.00 0.00 39.48 40.57 2k32 n PHE 41 CO 0.00 0.00 0.00 -2.95 -0.76 0.00 0.00 176.76 173.05 2k32 h ASN 42 N 0.00 0.00 -0.79 -2.13 -1.07 -1.58 -3.34 115.58 106.66 2k32 h ASN 42 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 56.30 56.40 2k32 h ASN 42 Cb 0.21 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.42 2k32 h ASN 42 CO 0.00 0.00 0.52 -0.09 0.07 0.00 0.00 177.43 177.93 2k32 h ARG 43 N 0.00 0.95 -0.11 4.14 2.43 -1.88 -0.16 114.38 119.75 2k32 h ARG 43 Ca 0.00 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 2k32 h ARG 43 Cb 0.11 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2k32 h ARG 43 CO 0.00 0.63 -0.65 0.66 -1.51 0.00 0.00 179.97 179.10 2k32 h SER 44 N 0.98 0.49 0.32 -3.80 4.64 -1.92 -3.25 113.55 111.02 2k32 h SER 44 Ca 0.31 -0.30 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 2k32 h SER 44 Cb 0.04 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2k32 h SER 44 CO -0.09 1.01 -0.41 0.11 -0.87 0.00 0.00 176.83 176.58 2k32 h LYS 45 N 0.31 0.12 -0.07 4.77 1.57 -1.41 -3.23 116.57 118.62 2k32 h LYS 45 Ca -0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2k32 h LYS 45 Cb 1.20 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2k32 h LYS 45 CO 0.11 0.51 0.13 0.00 -0.57 0.00 0.00 179.45 179.64 2k32 h ALA 46 N 1.49 1.44 -0.02 3.86 0.00 -1.12 -1.66 119.26 123.25 2k32 h ALA 46 Ca 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2k32 h ALA 46 Cb 0.77 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2k32 h ALA 46 CO 0.06 -0.17 0.12 -0.07 0.00 0.00 0.00 179.25 179.18 2k32 h LEU 47 N 0.00 0.00 -0.66 0.00 4.07 -1.74 -3.30 115.31 113.67 2k32 h LEU 47 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2k32 h LEU 47 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2k32 h LEU 47 CO -0.00 0.00 0.00 0.33 -1.08 0.00 0.00 178.44 177.69 2k32 n PHE 48 N -3.17 0.00 1.60 1.13 7.35 -0.66 -4.89 117.46 118.82 2k32 n PHE 48 Ca -0.02 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.76 2k32 n PHE 48 Cb 0.19 0.04 0.56 0.00 0.35 0.00 0.00 39.48 40.61 2k32 n PHE 48 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2k32 n SER 49 N 0.00 0.00 0.25 -2.13 7.64 -1.01 -4.30 113.62 114.07 2k32 n SER 49 Ca 0.00 -1.01 0.17 0.00 1.01 0.00 0.00 58.87 59.04 2k32 n SER 49 Cb 0.48 0.00 0.86 0.00 -1.01 0.00 0.00 64.21 64.54 2k32 n SER 49 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2k32 h GLN 50 N 0.00 0.00 0.00 1.43 7.50 -1.84 -0.73 115.11 121.47 2k32 h GLN 50 Ca 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2k32 h GLN 50 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 2k32 h GLN 50 CO 0.00 0.00 -0.08 0.66 -1.50 0.00 0.00 178.83 177.91 2k32 h SER 51 N 0.00 0.00 -0.37 1.46 4.64 -2.02 -1.36 113.55 115.90 2k32 h SER 51 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k32 h SER 51 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2k32 h SER 51 CO 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 2k32 n ALA 52 N -2.32 2.38 0.00 5.18 0.00 -0.30 -5.01 120.51 120.44 2k32 n ALA 52 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2k32 n ALA 52 Cb 0.18 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2k32 n ALA 52 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2k32 n ILE 53 N 1.24 0.00 -3.61 0.00 -0.00 -0.52 -4.33 119.36 112.15 2k32 n ILE 53 Ca 0.17 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.81 2k32 n ILE 53 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 40.12 2k32 n ILE 53 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 2k32 s SER 54 N 0.00 -0.45 0.00 4.38 0.01 -1.25 -4.11 113.70 112.29 2k32 s SER 54 Ca 0.00 0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.97 2k32 s SER 54 Cb 0.00 0.66 0.03 0.00 0.21 0.00 0.00 66.02 66.92 2k32 s SER 54 CO 0.00 -0.26 0.19 0.00 0.41 0.00 0.00 173.24 173.58 2k32 n GLN 55 N 1.58 0.06 0.00 12.44 6.02 -1.26 -1.92 117.38 134.30 2k32 n GLN 55 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 2k32 n GLN 55 Cb 0.57 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.71 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 -0.61 3.21 -0.12 -1.09 4.76 -1.26 -4.81 118.16 118.23 2k32 n LYS 56 Ca 0.00 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 2k32 n LYS 56 Cb 0.00 -0.55 -0.11 0.00 -1.84 0.00 0.00 35.03 32.53 2k32 n LYS 56 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2k32 n GLU 57 N -0.70 0.62 0.01 1.97 1.02 -0.81 -4.71 120.64 118.04 2k32 n GLU 57 Ca 0.00 0.23 0.14 0.00 -0.02 0.00 0.00 57.16 57.51 2k32 n GLU 57 Cb 0.00 -1.53 0.58 0.00 -0.02 0.00 0.00 31.44 30.47 2k32 n GLU 57 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2k32 h TYR 58 N -0.51 0.23 0.00 -0.32 -0.00 -1.61 -2.59 116.97 112.17 2k32 h TYR 58 Ca -0.61 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.12 2k32 h TYR 58 Cb 1.74 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 38.40 2k32 h TYR 58 CO -0.02 0.11 -0.15 -0.40 -0.00 0.00 0.00 178.16 177.70 2k32 n ASP 59 N -4.45 0.64 0.30 0.10 5.75 -1.26 -4.19 116.55 113.44 2k32 n ASP 59 Ca 0.07 0.43 0.19 0.00 -0.01 0.00 0.00 54.79 55.47 2k32 n ASP 59 Cb 0.38 -0.50 1.02 0.00 -1.03 0.00 0.00 41.12 40.99 2k32 n ASP 59 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2k32 h SER 60 N 0.00 0.00 0.00 -1.12 4.64 -1.75 -0.17 113.55 115.14 2k32 h SER 60 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k32 h SER 60 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2k32 h SER 60 CO 0.00 0.00 -1.11 -1.20 -0.87 0.00 0.00 176.83 173.65 2k32 n SER 61 N -3.30 0.83 -0.10 4.97 7.64 -1.26 -4.71 113.62 117.69 2k32 n SER 61 Ca -0.02 -0.68 -0.17 0.00 1.01 0.00 0.00 58.87 59.02 2k32 n SER 61 Cb 0.19 1.23 -0.06 0.00 -1.01 0.00 0.00 64.21 64.56 2k32 n SER 61 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k32 n LEU 62 N -1.61 1.79 -2.67 -3.43 4.77 -0.23 -4.98 117.00 110.64 2k32 n LEU 62 Ca 0.02 0.31 -0.04 0.00 -0.03 0.00 0.00 56.01 56.26 2k32 n LEU 62 Cb 0.33 -0.71 0.08 0.00 -2.33 0.00 0.00 43.42 40.80 2k32 n LEU 62 CO 0.37 0.08 0.61 0.00 -1.33 0.00 0.00 177.39 177.12 2k32 n ALA 63 N -4.23 -3.33 -1.62 -1.18 0.00 -0.32 -5.01 120.51 104.82 2k32 n ALA 63 Ca -0.30 -0.40 -0.50 0.00 0.00 0.00 0.00 53.44 52.24 2k32 n ALA 63 Cb 0.65 -3.09 -0.05 0.00 0.00 0.00 0.00 19.45 16.95 2k32 n ALA 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k32 n THR 64 N 1.25 0.01 -4.24 0.00 -1.04 -0.96 -0.92 114.28 108.37 2k32 n THR 64 Ca -0.00 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 2k32 n THR 64 Cb 0.72 -1.04 -0.05 0.00 -1.82 0.00 0.00 70.33 68.14 2k32 n THR 64 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2k32 n LEU 65 N 2.85 -1.24 -1.45 -4.42 4.77 -1.26 -1.34 117.00 114.91 2k32 n LEU 65 Ca 0.18 -1.01 -0.17 0.00 -0.03 0.00 0.00 56.01 54.98 2k32 n LEU 65 Cb 0.22 -1.83 -0.06 0.00 -2.33 0.00 0.00 43.42 39.42 2k32 n LEU 65 CO 0.63 0.19 -0.18 0.47 -1.33 0.00 0.00 177.39 177.17 2k32 n ASP 66 N -2.50 -5.06 -4.86 -1.43 8.00 -0.10 -4.90 116.55 105.71 2k32 n ASP 66 Ca 0.09 0.33 -0.32 0.00 0.71 0.00 0.00 54.79 55.60 2k32 n ASP 66 Cb 0.47 -4.09 -0.06 0.00 -0.02 0.00 0.00 41.12 37.42 2k32 n ASP 66 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2k32 s HIS 67 N -2.68 3.40 0.00 1.24 3.76 -0.45 -1.69 115.29 118.87 2k32 s HIS 67 Ca 0.00 1.10 0.02 0.00 -0.15 0.00 0.00 55.06 56.03 2k32 s HIS 67 Cb 0.00 -2.44 -0.01 0.00 1.11 0.00 0.00 32.58 31.24 2k32 s HIS 67 CO 0.00 0.16 -0.06 0.99 -0.85 0.00 0.00 174.74 174.98 2k32 s THR 68 N -1.91 0.50 0.18 1.30 2.01 -0.56 -4.01 115.64 113.16 2k32 s THR 68 Ca 0.51 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 2k32 s THR 68 Cb -0.11 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 2k32 s THR 68 CO 0.19 0.07 0.37 -1.61 -0.69 0.00 0.00 174.62 172.95 2k32 s GLU 69 N -0.34 3.53 -0.03 4.92 2.02 -1.26 -0.90 118.70 126.63 2k32 s GLU 69 Ca 0.01 -0.32 0.04 0.00 0.02 0.00 0.00 54.97 54.71 2k32 s GLU 69 Cb -0.03 -2.86 -0.00 0.00 0.10 0.00 0.00 34.13 31.34 2k32 s GLU 69 CO -0.00 0.43 -0.14 0.42 0.02 0.00 0.00 175.26 175.98 2k32 s ILE 70 N -1.81 1.19 0.10 -1.63 1.09 -0.28 -4.81 121.20 115.05 2k32 s ILE 70 Ca 0.38 -0.60 0.02 0.00 -1.10 0.00 0.00 60.65 59.36 2k32 s ILE 70 Cb -0.11 -1.02 -0.04 0.00 -1.06 0.00 0.00 42.46 40.23 2k32 s ILE 70 CO 0.28 0.35 -0.07 -1.59 -0.10 0.00 0.00 174.94 173.81 2k32 s LYS 71 N -0.04 0.84 0.97 2.79 -2.85 -1.26 -0.24 119.74 119.95 2k32 s LYS 71 Ca -0.01 -1.30 -0.11 0.00 -1.00 0.00 0.00 55.97 53.56 2k32 s LYS 71 Cb -0.09 -0.29 0.18 0.00 -2.06 0.00 0.00 37.83 35.57 2k32 s LYS 71 CO 0.01 0.01 1.11 0.00 0.10 0.00 0.00 175.35 176.57 2k32 s ALA 72 N -3.35 1.00 0.01 0.59 0.00 -0.18 -4.90 121.76 114.93 2k32 s ALA 72 Ca 0.10 0.35 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 2k32 s ALA 72 Cb 0.03 -3.37 -0.35 0.00 0.00 0.00 0.00 23.12 19.43 2k32 s ALA 72 CO -0.03 -2.97 0.98 -1.00 0.00 0.00 0.00 175.76 172.73 2k32 h PRO 73 N -2.01 0.50 -3.05 0.00 0.13 -1.90 -3.36 132.00 122.31 2k32 h PRO 73 Ca -0.48 -0.85 0.06 0.00 -0.87 0.00 0.00 66.00 63.86 2k32 h PRO 73 Cb 1.28 0.32 -0.05 0.00 0.13 0.00 0.00 31.00 32.68 2k32 h PRO 73 CO 0.45 1.41 0.20 -0.59 -0.23 0.00 0.00 178.00 179.24 2k32 s PHE 74 N -2.56 -0.13 0.17 1.56 -0.12 -1.26 -4.40 117.98 111.23 2k32 s PHE 74 Ca -0.10 -0.33 -0.30 0.00 -0.05 0.00 0.00 56.93 56.15 2k32 s PHE 74 Cb 0.03 0.67 -0.08 0.00 -0.63 0.00 0.00 43.02 43.02 2k32 s PHE 74 CO 0.92 -1.24 1.19 0.34 -0.05 0.00 0.00 175.22 176.39 2k32 s ASP 75 N -2.93 7.10 0.00 1.98 -1.08 -1.20 -4.27 116.67 116.25 2k32 s ASP 75 Ca 0.12 2.19 0.00 0.00 -0.52 0.00 0.00 52.55 54.34 2k32 s ASP 75 Cb -0.06 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 2k32 s ASP 75 CO 0.07 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 176.00 2k32 n GLY 76 N 2.33 -0.57 3.72 2.66 0.00 -0.71 -4.49 105.19 108.13 2k32 n GLY 76 Ca 0.05 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.18 3.83 -0.01 2.61 2.01 0.35 -1.28 115.64 119.97 2k32 s THR 77 Ca 0.00 -1.70 0.03 0.00 0.31 0.00 0.00 61.69 60.33 2k32 s THR 77 Cb 0.00 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.43 2k32 s THR 77 CO 0.00 -0.36 -0.11 -0.51 -0.69 0.00 0.00 174.62 172.96 2k32 s ILE 78 N -2.25 0.86 0.10 1.82 2.07 -0.72 -0.44 121.20 122.63 2k32 s ILE 78 Ca 0.32 -0.46 -0.01 0.00 -1.41 0.00 0.00 60.65 59.09 2k32 s ILE 78 Cb -0.07 -0.73 0.02 0.00 0.13 0.00 0.00 42.46 41.82 2k32 s ILE 78 CO 0.22 0.25 0.13 0.61 -1.91 0.00 0.00 174.94 174.24 2k32 n GLY 79 N 2.88 -0.63 3.72 1.50 0.00 -0.75 -1.49 105.19 110.42 2k32 n GLY 79 Ca -0.14 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2k32 n GLY 79 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k32 s ASP 80 N -1.50 6.48 0.60 1.61 -4.77 -1.26 -3.64 116.67 114.19 2k32 s ASP 80 Ca 0.08 2.76 -0.20 0.00 -3.30 0.00 0.00 52.55 51.90 2k32 s ASP 80 Cb -0.00 -2.60 -0.03 0.00 -1.09 0.00 0.00 42.92 39.19 2k32 s ASP 80 CO 0.05 -0.89 1.25 0.00 0.70 0.00 0.00 175.17 176.28 2k32 n ALA 81 N 3.68 1.11 0.76 2.11 0.00 -1.26 -4.51 120.51 122.39 2k32 n ALA 81 Ca 0.14 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.72 2k32 n ALA 81 Cb 0.37 -2.29 0.05 0.00 0.00 0.00 0.00 19.45 17.58 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 -1.30 2.26 -3.86 0.00 4.77 0.37 -4.96 117.00 114.28 2k32 n LEU 82 Ca 0.13 -0.93 -0.09 0.00 -0.03 0.00 0.00 56.01 55.09 2k32 n LEU 82 Cb 0.46 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2k32 n LEU 82 CO 0.50 0.40 -0.10 0.68 -1.33 0.00 0.00 177.39 177.54 2k32 s VAL 83 N -1.66 0.13 0.20 4.08 -7.23 -1.25 -4.93 120.40 109.73 2k32 s VAL 83 Ca 0.19 -1.11 0.01 0.00 -1.81 0.00 0.00 61.98 59.26 2k32 s VAL 83 Cb 0.15 -1.21 -0.05 0.00 0.56 0.00 0.00 36.38 35.83 2k32 s VAL 83 CO 0.29 -0.61 0.06 0.20 -0.31 0.00 0.00 175.10 174.73 2k32 s ASN 84 N -2.62 0.90 -0.48 4.85 0.01 -1.26 -5.05 114.94 111.28 2k32 s ASN 84 Ca 0.02 -1.28 -0.28 0.00 -0.71 0.00 0.00 52.86 50.61 2k32 s ASN 84 Cb 0.03 0.20 -0.09 0.00 0.41 0.00 0.00 41.25 41.80 2k32 s ASN 84 CO -0.09 -0.69 2.38 -0.38 -1.51 0.00 0.00 177.10 176.82 2k32 n ILE 85 N -0.29 0.04 0.00 0.60 -0.00 -1.26 -1.10 119.36 117.35 2k32 n ILE 85 Ca -0.03 -0.57 0.00 0.00 -0.00 0.00 0.00 62.75 62.15 2k32 n ILE 85 Cb 0.65 -2.34 0.00 0.00 -0.00 0.00 0.00 39.64 37.95 2k32 n ILE 85 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2k32 n GLY 86 N 6.09 1.40 3.67 7.39 0.00 -0.15 -4.97 105.19 118.62 2k32 n GLY 86 Ca 0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 6.73 0.28 1.61 1.01 -0.26 -4.67 116.67 119.38 2k32 s ASP 87 Ca 0.00 2.20 -0.30 0.00 0.71 0.00 0.00 52.55 55.17 2k32 s ASP 87 Cb 0.00 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 2k32 s ASP 87 CO 0.00 -0.84 1.43 -0.47 0.21 0.00 0.00 175.17 175.50 2k32 s TYR 88 N 3.21 2.96 0.05 4.23 5.04 -1.26 -1.52 117.35 130.06 2k32 s TYR 88 Ca 0.69 1.11 -0.02 0.00 -2.44 0.00 0.00 57.07 56.41 2k32 s TYR 88 Cb -0.33 -3.83 -0.04 0.00 0.35 0.00 0.00 41.96 38.11 2k32 s TYR 88 CO 0.28 -2.60 -0.01 0.14 -1.34 0.00 0.00 175.55 172.02 2k32 s VAL 89 N -0.37 0.21 0.06 3.14 -7.23 0.40 -4.97 120.40 111.64 2k32 s VAL 89 Ca 0.57 -1.71 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 2k32 s VAL 89 Cb -0.42 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 2k32 s VAL 89 CO 0.48 -0.94 -0.11 -0.55 -0.31 0.00 0.00 175.10 173.66 2k32 s SER 90 N -2.85 1.31 0.63 4.85 0.15 -1.26 -1.60 113.70 114.93 2k32 s SER 90 Ca 0.06 -0.58 0.33 0.00 0.70 0.00 0.00 55.95 56.45 2k32 s SER 90 Cb 0.07 -0.01 1.81 0.00 -1.71 0.00 0.00 66.02 66.18 2k32 s SER 90 CO -0.10 -0.13 2.09 0.00 1.20 0.00 0.00 173.24 176.30 2k32 h ALA 91 N 4.40 1.51 0.00 5.45 0.00 -1.77 -2.47 119.26 126.38 2k32 h ALA 91 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2k32 h ALA 91 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2k32 h ALA 91 CO 0.40 -0.27 0.00 0.45 0.00 0.00 0.00 179.25 179.83 2k32 n SER 92 N -3.35 0.23 0.01 0.00 2.88 -1.26 -4.18 113.62 107.95 2k32 n SER 92 Ca -0.00 -1.01 0.11 0.00 -1.33 0.00 0.00 58.87 56.64 2k32 n SER 92 Cb 0.31 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.73 2k32 n SER 92 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2k32 n THR 93 N -0.01 0.08 0.00 2.46 -1.04 -0.93 -4.65 114.28 110.20 2k32 n THR 93 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2k32 n THR 93 Cb 0.21 0.40 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 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 -1.85 0.00 -1.91 12.58 -1.04 -1.23 -4.93 114.28 115.90 2k32 n THR 94 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2k32 n THR 94 Cb 0.42 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 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 -1.90 -5.32 -0.12 -2.82 1.02 -1.26 -5.02 120.64 105.21 2k32 n GLU 95 Ca 0.00 3.83 -0.17 0.00 -0.02 0.00 0.00 57.16 60.79 2k32 n GLU 95 Cb 0.45 -4.20 -0.13 0.00 -0.02 0.00 0.00 31.44 27.55 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 0.74 2.60 0.00 -4.62 4.77 -0.77 -4.66 117.00 115.06 2k32 n LEU 96 Ca 0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2k32 n LEU 96 Cb 0.00 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 2k32 n LEU 96 CO 0.00 0.88 0.00 0.55 -1.33 0.00 0.00 177.39 177.49 2k32 n VAL 97 N -3.20 0.00 -3.04 4.08 3.14 -1.25 -0.48 118.33 117.58 2k32 n VAL 97 Ca -0.44 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.57 2k32 n VAL 97 Cb 1.01 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.73 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 4.34 -0.07 1.45 1.70 -1.26 0.03 118.95 123.14 2k32 s ARG 98 Ca 0.00 0.97 0.04 0.00 -0.47 0.00 0.00 55.73 56.28 2k32 s ARG 98 Cb 0.00 -2.92 -0.02 0.00 -0.57 0.00 0.00 34.95 31.44 2k32 s ARG 98 CO 0.00 0.41 -0.19 0.08 -1.08 0.00 0.00 175.30 174.52 2k32 s VAL 99 N -1.48 2.61 -0.13 4.99 1.01 -0.49 -1.82 120.40 125.09 2k32 s VAL 99 Ca 0.43 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2k32 s VAL 99 Cb -0.18 -2.00 0.06 0.00 0.00 0.00 0.00 36.38 34.25 2k32 s VAL 99 CO 0.22 0.57 0.11 0.28 0.00 0.00 0.00 175.10 176.28 2k32 s THR 100 N -0.30 -0.15 -0.59 3.92 -1.32 0.41 -1.14 115.64 116.48 2k32 s THR 100 Ca 0.01 0.04 -0.28 0.00 -1.21 0.00 0.00 61.69 60.26 2k32 s THR 100 Cb -0.13 -0.46 0.03 0.00 -1.51 0.00 0.00 72.50 70.44 2k32 s THR 100 CO 0.03 -0.11 1.22 0.21 -2.21 0.00 0.00 174.62 173.75 2k32 s ASN 101 N 2.19 6.41 0.99 8.08 3.04 -1.26 -0.50 114.94 133.89 2k32 s ASN 101 Ca 0.04 0.08 -0.11 0.00 0.04 0.00 0.00 52.86 52.91 2k32 s ASN 101 Cb -0.15 -2.55 0.19 0.00 -1.54 0.00 0.00 41.25 37.20 2k32 s ASN 101 CO -0.08 -1.52 1.11 -0.76 -3.04 0.00 0.00 177.10 172.81 2k32 s LEU 102 N 5.09 2.21 0.61 3.21 2.01 -1.26 -4.92 118.68 125.62 2k32 s LEU 102 Ca 0.43 1.96 -0.19 0.00 0.01 0.00 0.00 54.13 56.35 2k32 s LEU 102 Cb -0.08 -4.20 -0.03 0.00 0.01 0.00 0.00 46.19 41.89 2k32 s LEU 102 CO 0.25 -3.42 1.17 0.59 1.01 0.00 0.00 176.35 175.94 2k32 n ASN 103 N -4.43 1.64 -0.40 2.29 4.13 -1.26 -4.91 115.26 112.32 2k32 n ASN 103 Ca 0.09 0.85 0.14 0.00 1.68 0.00 0.00 54.58 57.33 2k32 n ASN 103 Cb 0.53 -1.49 0.57 0.00 -1.54 0.00 0.00 39.78 37.85 2k32 n ASN 103 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2k32 n PRO 104 N -1.35 1.54 0.00 3.52 -0.04 -1.26 -4.35 135.00 133.06 2k32 n PRO 104 Ca 0.14 -0.79 0.09 0.00 -0.04 0.00 0.00 63.50 62.89 2k32 n PRO 104 Cb 0.47 -1.46 0.39 0.00 -0.04 0.00 0.00 33.50 32.85 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 -0.03 0.74 0.20 0.52 -5.35 -1.26 -3.81 119.36 110.37 2k32 n ILE 105 Ca 0.19 0.18 0.11 0.00 -0.27 0.00 0.00 62.75 62.97 2k32 n ILE 105 Cb 0.30 -0.88 0.56 0.00 -1.74 0.00 0.00 39.64 37.88 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 -1.47 0.73 0.97 4.28 4.01 -1.26 -1.26 117.16 123.17 2k32 n TYR 106 Ca 0.05 0.37 0.09 0.00 -0.16 0.00 0.00 57.90 58.25 2k32 n TYR 106 Cb 0.20 -1.09 0.50 0.00 -0.31 0.00 0.00 39.34 38.64 2k32 n TYR 106 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k32 n ALA 107 N -1.77 2.06 -3.02 -0.72 0.00 -1.25 -4.90 120.51 110.91 2k32 n ALA 107 Ca -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k32 n ALA 107 Cb 0.07 -1.30 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.19 -0.03 0.00 0.00 -0.08 -0.39 -5.09 116.55 109.77 2k32 n ASP 108 Ca 0.11 -1.04 0.00 0.00 -1.51 0.00 0.00 54.79 52.34 2k32 n ASP 108 Cb 0.12 0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.63 2k32 n ASP 108 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k32 n GLY 109 N -0.01 0.23 0.66 0.27 0.00 -1.26 -5.02 105.19 100.06 2k32 n GLY 109 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 1.67 -4.74 1.61 7.64 -1.26 -4.95 113.62 113.59 2k32 n SER 110 Ca 0.00 -2.14 -0.35 0.00 1.01 0.00 0.00 58.87 57.39 2k32 n SER 110 Cb 0.09 -0.45 0.06 0.00 -1.01 0.00 0.00 64.21 62.90 2k32 n SER 110 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2k32 s HIS 111 N -1.43 2.26 0.00 1.43 3.76 -1.26 -5.00 115.29 115.05 2k32 s HIS 111 Ca 0.10 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.57 2k32 s HIS 111 Cb 0.07 -3.44 0.00 0.00 1.11 0.00 0.00 32.58 30.33 2k32 s HIS 111 CO 0.04 -2.34 0.42 0.72 -0.85 0.00 0.00 174.74 172.73 2k32 n HIS 112 N -2.24 0.00 -0.09 1.40 8.25 -1.26 -5.05 115.22 116.23 2k32 n HIS 112 Ca 0.13 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2k32 n HIS 112 Cb 0.50 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2k32 n HIS 112 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2k32 n HIS 113 N -0.06 0.00 -0.03 4.41 8.25 -1.26 -4.38 115.22 122.16 2k32 n HIS 113 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k32 n HIS 113 Cb 0.12 -1.06 0.00 0.00 1.12 0.00 0.00 29.99 30.17 2k32 n HIS 113 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2k32 n HIS 114 N -1.89 0.00 -1.07 4.41 -0.00 -1.26 -4.71 115.22 110.71 2k32 n HIS 114 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.74 2k32 n HIS 114 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.02 2k32 n HIS 114 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2k32 n HIS 115 N -0.67 0.00 -0.75 1.57 -0.00 -1.26 -5.33 115.22 108.79 2k32 n HIS 115 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 57.72 57.43 2k32 n HIS 115 Cb 0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 29.99 29.95 2k32 n HIS 115 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06