#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 0.19 -0.52 2.12 1.01 -0.27 -4.99 120.40 117.93 2k32 s VAL 2 Ca 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2k32 s VAL 2 Cb 0.00 -0.32 0.14 0.00 0.00 0.00 0.00 36.38 36.20 2k32 s VAL 2 CO 0.00 -0.46 0.32 -0.63 0.00 0.00 0.00 175.10 174.33 2k32 s ILE 3 N -1.40 3.39 0.53 2.22 1.09 -1.26 -0.99 121.20 124.78 2k32 s ILE 3 Ca -0.14 -2.63 -0.21 0.00 -1.10 0.00 0.00 60.65 56.57 2k32 s ILE 3 Cb -0.10 -3.27 -0.06 0.00 -1.06 0.00 0.00 42.46 37.97 2k32 s ILE 3 CO -0.01 -0.79 1.23 -0.51 -0.10 0.00 0.00 174.94 174.76 2k32 s ILE 4 N 0.41 2.69 0.02 2.92 -1.16 0.56 -4.91 121.20 121.74 2k32 s ILE 4 Ca 0.13 0.49 -0.06 0.00 -0.51 0.00 0.00 60.65 60.70 2k32 s ILE 4 Cb -0.22 -3.23 -0.01 0.00 0.61 0.00 0.00 42.46 39.62 2k32 s ILE 4 CO -0.04 -0.04 0.10 -0.54 -2.81 0.00 0.00 174.94 171.62 2k32 s LYS 5 N -2.97 0.53 0.39 3.50 1.02 -1.26 -2.07 119.74 118.88 2k32 s LYS 5 Ca 0.70 -0.60 -0.23 0.00 0.02 0.00 0.00 55.97 55.86 2k32 s LYS 5 Cb -0.32 0.21 -0.10 0.00 -0.52 0.00 0.00 37.83 37.10 2k32 s LYS 5 CO 0.37 -0.13 0.97 -1.25 -0.92 0.00 0.00 175.35 174.40 2k32 s PRO 6 N -2.03 4.33 0.00 -1.68 0.04 -1.26 -4.93 135.00 129.46 2k32 s PRO 6 Ca -0.10 1.28 0.26 0.00 0.04 0.00 0.00 61.00 62.48 2k32 s PRO 6 Cb -0.04 -2.47 1.30 0.00 0.04 0.00 0.00 34.50 33.33 2k32 s PRO 6 CO -0.02 0.04 1.89 0.00 0.04 0.00 0.00 177.00 178.95 2k32 n GLN 7 N -0.12 0.32 -4.21 4.56 10.64 -1.26 -4.39 117.38 122.92 2k32 n GLN 7 Ca 0.05 0.04 -0.16 0.00 -1.83 0.00 0.00 57.00 55.09 2k32 n GLN 7 Cb 0.52 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.32 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 -2.63 0.00 0.29 -0.39 -7.23 -1.26 -4.98 120.40 104.20 2k32 s VAL 8 Ca 0.23 -1.88 0.08 0.00 -1.81 0.00 0.00 61.98 58.61 2k32 s VAL 8 Cb 0.18 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2k32 s VAL 8 CO 0.41 0.00 0.15 -0.94 -0.31 0.00 0.00 175.10 174.41 2k32 s SER 9 N -3.28 5.02 0.00 4.85 1.04 -1.26 -3.43 113.70 116.63 2k32 s SER 9 Ca 0.37 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2k32 s SER 9 Cb 0.02 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.14 2k32 s SER 9 CO 0.22 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2k32 n GLY 10 N -1.14 0.45 3.09 7.32 0.00 -0.21 -4.45 105.19 110.25 2k32 n GLY 10 Ca -0.05 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.90 0.03 0.47 1.61 1.01 -0.82 -0.31 120.40 119.49 2k32 s VAL 11 Ca 0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 2k32 s VAL 11 Cb 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 36.38 35.97 2k32 s VAL 11 CO 0.00 -0.12 1.38 -0.63 0.00 0.00 0.00 175.10 175.73 2k32 s ILE 12 N -0.40 2.20 0.00 2.22 -1.09 -1.06 -0.97 121.20 122.10 2k32 s ILE 12 Ca -0.05 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 2k32 s ILE 12 Cb -0.03 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2k32 s ILE 12 CO 0.01 0.02 0.00 0.52 -1.23 0.00 0.00 174.94 174.26 2k32 n VAL 13 N -0.35 0.00 -3.77 2.92 0.31 0.71 -2.04 118.33 116.11 2k32 n VAL 13 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.29 2k32 n VAL 13 Cb 0.43 -0.47 -0.06 0.00 -0.91 0.00 0.00 33.84 32.83 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 -2.44 -0.03 -0.43 4.52 3.84 -1.22 -4.91 114.94 114.27 2k32 s ASN 14 Ca 0.00 -0.45 0.03 0.00 0.21 0.00 0.00 52.86 52.64 2k32 s ASN 14 Cb 0.00 0.38 0.12 0.00 -0.55 0.00 0.00 41.25 41.20 2k32 s ASN 14 CO 0.00 -0.74 0.19 -0.54 -2.79 0.00 0.00 177.10 173.22 2k32 s LYS 15 N -3.55 1.48 -0.00 0.43 -0.14 -1.26 -2.30 119.74 114.39 2k32 s LYS 15 Ca 0.02 -2.06 -0.25 0.00 -1.36 0.00 0.00 55.97 52.33 2k32 s LYS 15 Cb 0.03 -2.79 -0.19 0.00 -1.68 0.00 0.00 37.83 33.20 2k32 s LYS 15 CO -0.10 -1.08 1.31 -0.07 -0.76 0.00 0.00 175.35 174.66 2k32 h LEU 16 N 7.01 0.08 0.00 3.17 -0.00 -1.27 -3.45 115.31 120.85 2k32 h LEU 16 Ca -0.06 -0.46 -0.40 0.00 -0.00 0.00 0.00 57.88 56.97 2k32 h LEU 16 Cb 0.95 -0.02 0.19 0.00 -0.00 0.00 0.00 40.66 41.77 2k32 h LEU 16 CO 0.56 0.52 0.17 2.22 -0.00 0.00 0.00 178.44 181.91 2k32 n PHE 17 N -4.81 -3.91 -4.03 1.13 -1.74 -1.17 -4.99 117.46 97.95 2k32 n PHE 17 Ca -0.08 -1.01 -0.15 0.00 -0.56 0.00 0.00 57.45 55.65 2k32 n PHE 17 Cb 0.26 -1.11 -0.15 0.00 1.52 0.00 0.00 39.48 40.00 2k32 n PHE 17 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 2k32 s LYS 18 N -5.53 0.28 -0.47 3.97 -0.14 -1.26 -5.09 119.74 111.49 2k32 s LYS 18 Ca 0.71 -0.08 -0.28 0.00 -1.36 0.00 0.00 55.97 54.96 2k32 s LYS 18 Cb -0.06 -0.30 -0.09 0.00 -1.68 0.00 0.00 37.83 35.70 2k32 s LYS 18 CO 0.54 0.03 2.39 0.00 -0.76 0.00 0.00 175.35 177.54 2k32 n ALA 19 N 3.22 0.96 0.00 5.17 0.00 -1.26 -1.75 120.51 126.86 2k32 n ALA 19 Ca -0.15 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2k32 n ALA 19 Cb 0.57 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 17.03 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 6.07 0.40 0.00 0.00 0.00 -0.77 -4.83 105.19 106.05 2k32 n GLY 20 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 -4.44 1.61 2.03 -0.71 -4.69 116.55 110.34 2k32 n ASP 21 Ca 0.00 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.09 2k32 n ASP 21 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 2k32 n ASP 21 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2k32 s LYS 22 N 0.00 1.58 0.00 -0.67 -0.14 -1.26 -2.26 119.74 117.00 2k32 s LYS 22 Ca 0.00 -1.77 0.01 0.00 -1.36 0.00 0.00 55.97 52.85 2k32 s LYS 22 Cb 0.00 -1.37 -0.00 0.00 -1.68 0.00 0.00 37.83 34.77 2k32 s LYS 22 CO 0.00 0.14 -0.03 0.14 -0.76 0.00 0.00 175.35 174.84 2k32 s VAL 23 N -2.83 0.25 1.15 3.17 -7.23 -0.36 -4.88 120.40 109.68 2k32 s VAL 23 Ca 0.29 -0.22 -0.19 0.00 -1.81 0.00 0.00 61.98 60.04 2k32 s VAL 23 Cb 0.01 -0.24 0.28 0.00 0.56 0.00 0.00 36.38 37.00 2k32 s VAL 23 CO 0.12 0.02 1.06 1.17 -0.31 0.00 0.00 175.10 177.16 2k32 n LYS 24 N 2.85 -2.91 -0.12 4.82 3.00 -1.26 -2.01 118.16 122.53 2k32 n LYS 24 Ca -0.14 -1.69 0.00 0.00 -0.00 0.00 0.00 58.31 56.49 2k32 n LYS 24 Cb 0.59 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 34.08 2k32 n LYS 24 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2k32 n LYS 25 N -4.60 0.27 0.00 1.64 4.76 -1.26 -3.35 118.16 115.61 2k32 n LYS 25 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 2k32 n LYS 25 Cb 0.56 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 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 1.79 1.63 3.59 0.72 0.00 -1.26 -4.49 105.19 107.17 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 0.70 -2.23 1.61 10.64 -1.22 -4.19 117.38 122.69 2k32 n GLN 27 Ca 0.00 0.28 -0.41 0.00 -1.83 0.00 0.00 57.00 55.05 2k32 n GLN 27 Cb 0.00 -2.11 -0.03 0.00 -0.86 0.00 0.00 30.24 27.24 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 -1.64 2.99 0.00 -0.39 2.01 -1.26 -0.89 115.64 116.46 2k32 s THR 28 Ca 0.74 0.98 0.00 0.00 0.31 0.00 0.00 61.69 63.73 2k32 s THR 28 Cb -0.39 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2k32 s THR 28 CO 0.49 0.23 0.00 0.18 -0.69 0.00 0.00 174.62 174.83 2k32 n LEU 29 N 1.05 2.07 -4.16 4.42 4.77 0.81 -4.18 117.00 121.78 2k32 n LEU 29 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 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 0.34 -0.30 -0.36 -1.33 0.00 0.00 177.39 176.32 2k32 s PHE 30 N -1.99 0.89 -0.05 -1.77 0.40 -0.99 -0.85 117.98 113.63 2k32 s PHE 30 Ca 0.00 -1.23 0.04 0.00 -0.60 0.00 0.00 56.93 55.15 2k32 s PHE 30 Cb 0.00 -0.50 -0.00 0.00 0.51 0.00 0.00 43.02 43.03 2k32 s PHE 30 CO 0.00 -0.51 -0.18 0.42 0.70 0.00 0.00 175.22 175.66 2k32 s ILE 31 N -4.03 1.47 0.07 0.64 1.01 -0.97 -1.09 121.20 118.30 2k32 s ILE 31 Ca 0.25 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.24 2k32 s ILE 31 Cb 0.07 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 2k32 s ILE 31 CO 0.02 0.42 -0.18 -0.63 0.00 0.00 0.00 174.94 174.57 2k32 s ILE 32 N 0.05 2.81 -0.32 2.92 1.01 0.08 -0.21 121.20 127.54 2k32 s ILE 32 Ca -0.04 -1.31 -0.12 0.00 0.00 0.00 0.00 60.65 59.18 2k32 s ILE 32 Cb -0.12 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 2k32 s ILE 32 CO 0.02 0.25 0.21 -0.70 0.00 0.00 0.00 174.94 174.72 2k32 s GLU 33 N -1.70 3.61 0.30 2.79 2.12 -0.14 -0.82 118.70 124.86 2k32 s GLU 33 Ca 0.16 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 54.94 2k32 s GLU 33 Cb -0.11 -3.72 0.48 0.00 0.26 0.00 0.00 34.13 31.05 2k32 s GLU 33 CO 0.07 -0.36 1.87 1.96 -0.54 0.00 0.00 175.26 178.26 2k32 h GLN 34 N 8.43 0.76 -2.22 4.30 4.20 -1.17 -2.19 115.11 127.22 2k32 h GLN 34 Ca -0.33 -0.14 0.16 0.00 0.06 0.00 0.00 58.65 58.41 2k32 h GLN 34 Cb 1.17 -0.12 -0.12 0.00 0.30 0.00 0.00 27.48 28.70 2k32 h GLN 34 CO 0.61 0.67 0.52 0.16 -0.67 0.00 0.00 178.83 180.12 2k32 s ASP 35 N -6.60 -0.25 -0.01 1.46 1.47 -1.26 -4.40 116.67 107.07 2k32 s ASP 35 Ca -0.09 -0.19 0.02 0.00 1.18 0.00 0.00 52.55 53.46 2k32 s ASP 35 Cb 0.16 0.41 0.03 0.00 -0.34 0.00 0.00 42.92 43.17 2k32 s ASP 35 CO 0.79 -0.71 0.81 0.00 0.68 0.00 0.00 175.17 176.73 2k32 n GLN 36 N -0.36 1.26 -0.23 2.11 10.64 -1.26 -4.87 117.38 124.67 2k32 n GLN 36 Ca -0.07 -1.14 -0.03 0.00 -1.83 0.00 0.00 57.00 53.93 2k32 n GLN 36 Cb 0.61 -0.79 0.15 0.00 -0.86 0.00 0.00 30.24 29.36 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 1.22 -0.00 2.61 0.00 -2.03 -2.32 119.26 118.73 2k32 h ALA 37 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k32 h ALA 37 Cb 0.85 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2k32 h ALA 37 CO 0.00 0.59 -0.16 0.43 0.00 0.00 0.00 179.25 180.11 2k32 n SER 38 N -4.32 0.33 -0.04 0.00 7.64 -1.26 -4.45 113.62 111.52 2k32 n SER 38 Ca 0.07 -0.19 0.01 0.00 1.01 0.00 0.00 58.87 59.77 2k32 n SER 38 Cb 0.14 -0.13 0.31 0.00 -1.01 0.00 0.00 64.21 63.53 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 0.27 0.62 0.04 1.43 3.64 -1.77 0.11 116.57 120.91 2k32 h LYS 39 Ca 0.00 -0.09 -0.21 0.00 -1.27 0.00 0.00 60.65 59.07 2k32 h LYS 39 Cb 0.43 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2k32 h LYS 39 CO 0.00 0.54 -0.86 0.22 -2.27 0.00 0.00 179.45 177.08 2k32 h ASP 40 N 0.61 0.69 0.56 4.20 3.58 -1.78 -3.39 116.42 120.89 2k32 h ASP 40 Ca 0.14 -0.79 -0.16 0.00 0.42 0.00 0.00 57.03 56.65 2k32 h ASP 40 Cb 0.18 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2k32 h ASP 40 CO -0.01 1.39 -0.71 0.15 -2.88 0.00 0.00 179.24 177.18 2k32 h PHE 41 N 0.06 0.17 0.00 0.28 3.57 -1.56 -2.95 116.94 116.51 2k32 h PHE 41 Ca -0.12 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2k32 h PHE 41 Cb 1.56 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.27 2k32 h PHE 41 CO 0.14 0.79 0.00 -0.97 -2.23 0.00 0.00 178.31 176.04 2k32 h ASN 42 N 0.08 0.00 -0.12 0.41 -1.24 -1.01 -3.36 115.58 110.35 2k32 h ASN 42 Ca -0.02 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.03 2k32 h ASN 42 Cb 1.26 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.30 2k32 h ASN 42 CO 0.10 0.00 0.09 -0.09 -1.29 0.00 0.00 177.43 176.24 2k32 h ARG 43 N 0.00 0.00 0.00 6.67 2.43 -1.71 0.31 114.38 122.07 2k32 h ARG 43 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2k32 h ARG 43 Cb 0.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2k32 h ARG 43 CO 0.00 0.00 -0.03 0.66 -1.51 0.00 0.00 179.97 179.09 2k32 h SER 44 N 0.00 0.00 0.18 -3.80 4.64 -1.84 -2.76 113.55 109.97 2k32 h SER 44 Ca 0.06 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.18 2k32 h SER 44 Cb 0.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 2k32 h SER 44 CO -0.00 0.03 -2.00 0.29 -0.87 0.00 0.00 176.83 174.27 2k32 n LYS 45 N -4.01 0.66 0.00 4.77 5.02 0.03 -4.13 118.16 120.51 2k32 n LYS 45 Ca -0.03 -0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.33 2k32 n LYS 45 Cb 0.11 -1.59 0.47 0.00 -0.02 0.00 0.00 35.03 34.00 2k32 n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k32 n ALA 46 N -2.49 2.17 -1.20 7.82 0.00 -0.80 -4.87 120.51 121.14 2k32 n ALA 46 Ca -0.17 -0.10 -0.36 0.00 0.00 0.00 0.00 53.44 52.81 2k32 n ALA 46 Cb 0.88 -1.26 0.06 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.94 -0.36 0.00 0.00 4.32 -1.15 -2.30 117.00 116.57 2k32 n LEU 47 Ca 0.12 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.65 2k32 n LEU 47 Cb 0.05 -1.13 0.00 0.00 -1.62 0.00 0.00 43.42 40.72 2k32 n LEU 47 CO 0.09 -3.60 0.00 0.33 -1.22 0.00 0.00 177.39 172.99 2k32 n PHE 48 N -2.40 0.00 -0.11 -1.77 7.35 -1.26 -1.15 117.46 118.13 2k32 n PHE 48 Ca 0.08 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.93 2k32 n PHE 48 Cb 0.50 0.00 0.55 0.00 0.35 0.00 0.00 39.48 40.88 2k32 n PHE 48 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2k32 h SER 49 N 0.00 0.29 0.03 -2.13 0.02 -1.95 -1.41 113.55 108.41 2k32 h SER 49 Ca 0.00 0.01 -0.37 0.00 -0.84 0.00 0.00 61.79 60.59 2k32 h SER 49 Cb 0.00 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.43 2k32 h SER 49 CO 0.00 0.16 -2.36 1.67 -1.14 0.00 0.00 176.83 175.16 2k32 n GLN 50 N -4.45 0.68 0.28 3.45 7.27 -0.30 -4.43 117.38 119.87 2k32 n GLN 50 Ca 0.12 0.05 0.14 0.00 0.07 0.00 0.00 57.00 57.39 2k32 n GLN 50 Cb 0.51 -1.54 0.87 0.00 2.41 0.00 0.00 30.24 32.49 2k32 n GLN 50 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2k32 h SER 51 N 0.00 0.00 0.11 1.69 0.02 -1.13 -1.40 113.55 112.84 2k32 h SER 51 Ca -0.54 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2k32 h SER 51 Cb 2.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.69 2k32 h SER 51 CO 0.01 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.69 2k32 h ALA 52 N 1.96 1.18 0.00 3.77 0.00 -1.48 -3.47 119.26 121.22 2k32 h ALA 52 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k32 h ALA 52 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2k32 h ALA 52 CO -0.00 0.01 0.00 -0.89 0.00 0.00 0.00 179.25 178.37 2k32 n ILE 53 N -3.35 0.00 -2.60 0.00 -0.00 -0.53 -4.76 119.36 108.12 2k32 n ILE 53 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.70 2k32 n ILE 53 Cb 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 39.72 2k32 n ILE 53 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2k32 n SER 54 N 1.20 -3.80 0.00 4.38 7.64 -1.26 -3.53 113.62 118.25 2k32 n SER 54 Ca 0.00 1.35 0.00 0.00 1.01 0.00 0.00 58.87 61.23 2k32 n SER 54 Cb 0.00 -4.13 0.00 0.00 -1.01 0.00 0.00 64.21 59.07 2k32 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k32 n GLN 55 N 1.96 0.00 0.00 1.43 6.02 -1.26 -0.98 117.38 124.55 2k32 n GLN 55 Ca -0.21 0.25 0.03 0.00 -0.01 0.00 0.00 57.00 57.06 2k32 n GLN 55 Cb 0.32 -1.55 0.01 0.00 1.02 0.00 0.00 30.24 30.05 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 -1.22 1.11 -0.01 -1.09 5.02 -1.26 -4.69 118.16 116.03 2k32 n LYS 56 Ca 0.00 -0.69 -0.02 0.00 -2.02 0.00 0.00 58.31 55.58 2k32 n LYS 56 Cb 0.05 -1.05 -0.02 0.00 -0.02 0.00 0.00 35.03 34.00 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 0.03 1.98 0.25 1.97 1.02 -0.15 -4.86 120.64 120.88 2k32 n GLU 57 Ca 0.03 0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.32 2k32 n GLU 57 Cb 0.15 -1.06 0.75 0.00 -0.02 0.00 0.00 31.44 31.26 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 0.00 0.00 0.00 -0.32 -0.00 -1.21 -1.00 116.97 114.45 2k32 h TYR 58 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.67 2k32 h TYR 58 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.85 2k32 h TYR 58 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 178.16 178.54 2k32 h ASP 59 N 0.00 0.00 -0.11 0.10 2.03 -1.89 -2.23 116.42 114.33 2k32 h ASP 59 Ca 0.00 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.11 2k32 h ASP 59 Cb 0.28 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.79 2k32 h ASP 59 CO 0.00 0.00 -0.68 0.28 -1.03 0.00 0.00 179.24 177.81 2k32 h SER 60 N 0.00 0.78 0.01 4.15 0.02 -1.57 -3.31 113.55 113.63 2k32 h SER 60 Ca 0.00 -0.65 -0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2k32 h SER 60 Cb 0.34 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2k32 h SER 60 CO 0.00 1.31 -0.00 0.28 -1.14 0.00 0.00 176.83 177.28 2k32 h SER 61 N 0.31 0.00 0.28 3.07 0.02 -1.55 -0.70 113.55 114.98 2k32 h SER 61 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2k32 h SER 61 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2k32 h SER 61 CO 0.14 0.00 0.00 -0.07 -1.14 0.00 0.00 176.83 175.76 2k32 h LEU 62 N 0.00 0.00 -5.23 5.07 3.38 -1.60 -3.34 115.31 113.59 2k32 h LEU 62 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2k32 h LEU 62 Cb 0.01 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.45 2k32 h LEU 62 CO 0.00 0.00 -0.82 0.00 0.09 0.00 0.00 178.44 177.71 2k32 n ALA 63 N -1.84 2.69 0.08 1.53 0.00 -0.28 -4.95 120.51 117.74 2k32 n ALA 63 Ca -0.01 -2.16 0.00 0.00 0.00 0.00 0.00 53.44 51.28 2k32 n ALA 63 Cb 0.11 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.84 0.00 -0.33 0.00 -1.04 -1.16 -4.84 114.28 106.07 2k32 n THR 64 Ca -0.01 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.04 2k32 n THR 64 Cb 0.83 -0.49 0.19 0.00 -1.82 0.00 0.00 70.33 69.04 2k32 n THR 64 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2k32 h LEU 65 N 0.00 0.83 -1.70 -4.42 -0.00 -1.86 -3.35 115.31 104.82 2k32 h LEU 65 Ca 0.00 0.04 -0.09 0.00 -0.00 0.00 0.00 57.88 57.83 2k32 h LEU 65 Cb 0.00 -0.13 -0.09 0.00 -0.00 0.00 0.00 40.66 40.44 2k32 h LEU 65 CO 0.00 0.47 -0.21 -0.90 -0.00 0.00 0.00 178.44 177.81 2k32 n ASP 66 N -4.66 -0.72 -4.68 -0.43 5.68 -1.26 -5.13 116.55 105.36 2k32 n ASP 66 Ca 0.16 -1.52 -0.23 0.00 -0.50 0.00 0.00 54.79 52.70 2k32 n ASP 66 Cb 0.29 0.21 -0.07 0.00 -1.14 0.00 0.00 41.12 40.41 2k32 n ASP 66 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2k32 s HIS 67 N 0.00 2.74 -0.04 2.11 3.76 -1.26 -0.77 115.29 121.84 2k32 s HIS 67 Ca 0.00 -0.25 -0.01 0.00 -0.15 0.00 0.00 55.06 54.65 2k32 s HIS 67 Cb 0.00 -1.31 0.03 0.00 1.11 0.00 0.00 32.58 32.41 2k32 s HIS 67 CO 0.00 0.55 0.08 0.99 -0.85 0.00 0.00 174.74 175.51 2k32 s THR 68 N -2.33 -0.07 0.60 1.30 2.01 -0.00 -4.77 115.64 112.38 2k32 s THR 68 Ca 0.33 0.23 -0.15 0.00 0.31 0.00 0.00 61.69 62.40 2k32 s THR 68 Cb -0.06 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.27 2k32 s THR 68 CO 0.21 0.09 1.05 -1.83 -0.69 0.00 0.00 174.62 173.46 2k32 s GLU 69 N 1.25 3.32 -0.04 4.92 1.03 -1.26 -0.74 118.70 127.18 2k32 s GLU 69 Ca -0.07 1.16 0.04 0.00 0.03 0.00 0.00 54.97 56.12 2k32 s GLU 69 Cb -0.12 -2.03 -0.00 0.00 -0.80 0.00 0.00 34.13 31.17 2k32 s GLU 69 CO -0.04 -0.81 -0.14 0.42 -1.33 0.00 0.00 175.26 173.36 2k32 s ILE 70 N -2.53 1.19 0.07 1.83 1.09 -0.25 -4.79 121.20 117.82 2k32 s ILE 70 Ca 0.63 -0.58 0.02 0.00 -1.10 0.00 0.00 60.65 59.62 2k32 s ILE 70 Cb -0.15 -1.03 -0.03 0.00 -1.06 0.00 0.00 42.46 40.18 2k32 s ILE 70 CO 0.38 0.35 -0.08 -1.59 -0.10 0.00 0.00 174.94 173.91 2k32 s LYS 71 N 0.10 0.70 0.96 2.79 -2.85 -1.26 -0.13 119.74 120.05 2k32 s LYS 71 Ca -0.04 -1.04 -0.11 0.00 -1.00 0.00 0.00 55.97 53.78 2k32 s LYS 71 Cb -0.10 -0.31 0.17 0.00 -2.06 0.00 0.00 37.83 35.52 2k32 s LYS 71 CO 0.02 0.03 1.10 0.00 0.10 0.00 0.00 175.35 176.60 2k32 s ALA 72 N -2.38 1.05 0.02 0.59 0.00 -0.07 -4.91 121.76 116.07 2k32 s ALA 72 Ca 0.01 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.07 2k32 s ALA 72 Cb -0.03 -3.34 -0.33 0.00 0.00 0.00 0.00 23.12 19.42 2k32 s ALA 72 CO -0.02 -2.89 1.02 -1.00 0.00 0.00 0.00 175.76 172.88 2k32 h PRO 73 N -1.95 0.53 -2.95 0.00 0.13 -1.91 -3.36 132.00 122.50 2k32 h PRO 73 Ca -0.49 -0.83 0.07 0.00 -0.87 0.00 0.00 66.00 63.88 2k32 h PRO 73 Cb 1.28 0.30 -0.04 0.00 0.13 0.00 0.00 31.00 32.66 2k32 h PRO 73 CO 0.47 1.39 0.26 -0.59 -0.23 0.00 0.00 178.00 179.29 2k32 s PHE 74 N -2.71 -0.14 0.18 1.56 -0.12 -1.26 -4.45 117.98 111.04 2k32 s PHE 74 Ca -0.10 -0.34 -0.30 0.00 -0.05 0.00 0.00 56.93 56.14 2k32 s PHE 74 Cb 0.04 0.72 -0.08 0.00 -0.63 0.00 0.00 43.02 43.08 2k32 s PHE 74 CO 0.92 -1.25 1.12 0.34 -0.05 0.00 0.00 175.22 176.30 2k32 s ASP 75 N -2.95 7.22 0.00 1.98 -1.08 -1.21 -4.26 116.67 116.37 2k32 s ASP 75 Ca 0.12 2.13 0.00 0.00 -0.52 0.00 0.00 52.55 54.27 2k32 s ASP 75 Cb -0.05 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 2k32 s ASP 75 CO 0.07 -0.26 0.00 0.61 0.52 0.00 0.00 175.17 176.12 2k32 n GLY 76 N 2.06 -0.55 3.94 2.66 0.00 -0.85 -4.50 105.19 107.97 2k32 n GLY 76 Ca 0.03 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.00 5.12 -0.03 2.61 2.01 0.84 -1.22 115.64 121.97 2k32 s THR 77 Ca 0.00 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 60.96 2k32 s THR 77 Cb 0.00 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.76 2k32 s THR 77 CO 0.00 -0.32 -0.02 -0.51 -0.69 0.00 0.00 174.62 173.08 2k32 s ILE 78 N -1.99 0.34 0.10 1.82 2.07 -0.96 -0.43 121.20 122.16 2k32 s ILE 78 Ca 0.34 -0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.53 2k32 s ILE 78 Cb -0.09 -0.39 0.02 0.00 0.13 0.00 0.00 42.46 42.14 2k32 s ILE 78 CO 0.28 0.17 0.11 0.61 -1.91 0.00 0.00 174.94 174.20 2k32 n GLY 79 N 3.93 -1.80 3.72 1.50 0.00 -0.53 -1.86 105.19 110.16 2k32 n GLY 79 Ca -0.25 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.60 6.49 0.45 1.61 -4.77 -1.26 -2.88 116.67 114.71 2k32 s ASP 80 Ca 0.07 2.73 -0.24 0.00 -3.30 0.00 0.00 52.55 51.81 2k32 s ASP 80 Cb -0.00 -2.59 -0.09 0.00 -1.09 0.00 0.00 42.92 39.14 2k32 s ASP 80 CO 0.05 -0.90 1.20 0.00 0.70 0.00 0.00 175.17 176.22 2k32 n ALA 81 N 4.08 0.99 0.85 2.11 0.00 -1.26 -4.55 120.51 122.73 2k32 n ALA 81 Ca 0.15 0.22 0.09 0.00 0.00 0.00 0.00 53.44 53.90 2k32 n ALA 81 Cb 0.37 -2.22 -0.02 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 0.06 1.71 -3.93 0.00 4.77 0.25 -4.95 117.00 114.91 2k32 n LEU 82 Ca 0.08 -0.73 -0.09 0.00 -0.03 0.00 0.00 56.01 55.24 2k32 n LEU 82 Cb 0.41 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2k32 n LEU 82 CO 0.57 0.33 -0.18 0.68 -1.33 0.00 0.00 177.39 177.46 2k32 s VAL 83 N -2.24 0.16 0.18 4.08 -7.23 -1.24 -4.94 120.40 109.15 2k32 s VAL 83 Ca 0.15 -1.28 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2k32 s VAL 83 Cb 0.15 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.82 2k32 s VAL 83 CO 0.52 -0.71 0.15 0.20 -0.31 0.00 0.00 175.10 174.95 2k32 s ASN 84 N -2.64 0.17 -0.39 4.85 0.01 -1.26 -5.05 114.94 110.64 2k32 s ASN 84 Ca 0.02 -1.25 -0.27 0.00 -0.71 0.00 0.00 52.86 50.66 2k32 s ASN 84 Cb 0.04 0.37 -0.06 0.00 0.41 0.00 0.00 41.25 42.01 2k32 s ASN 84 CO -0.09 -0.83 2.35 -0.38 -1.51 0.00 0.00 177.10 176.64 2k32 n ILE 85 N -0.21 0.08 0.00 0.60 -0.00 -1.26 -0.65 119.36 117.91 2k32 n ILE 85 Ca -0.02 -0.67 0.00 0.00 -0.00 0.00 0.00 62.75 62.06 2k32 n ILE 85 Cb 0.65 -2.71 0.00 0.00 -0.00 0.00 0.00 39.64 37.58 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 5.93 1.61 3.69 7.39 0.00 -0.87 -4.97 105.19 117.96 2k32 n GLY 86 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.93 6.62 -0.47 1.61 1.01 0.18 -4.85 116.67 118.84 2k32 s ASP 87 Ca 0.00 2.45 -0.28 0.00 0.71 0.00 0.00 52.55 55.43 2k32 s ASP 87 Cb 0.00 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.37 2k32 s ASP 87 CO 0.00 -0.88 1.59 -0.47 0.21 0.00 0.00 175.17 175.62 2k32 s TYR 88 N 2.79 2.08 0.16 4.23 5.04 -1.26 -2.58 117.35 127.81 2k32 s TYR 88 Ca 0.74 0.62 0.05 0.00 -2.44 0.00 0.00 57.07 56.04 2k32 s TYR 88 Cb -0.39 -4.25 -0.04 0.00 0.35 0.00 0.00 41.96 37.63 2k32 s TYR 88 CO 0.32 -2.29 0.11 0.14 -1.34 0.00 0.00 175.55 172.48 2k32 s VAL 89 N 6.62 4.33 0.02 3.14 -7.23 0.58 -4.97 120.40 122.89 2k32 s VAL 89 Ca 0.65 -1.15 -0.00 0.00 -1.81 0.00 0.00 61.98 59.67 2k32 s VAL 89 Cb -0.15 -3.20 -0.02 0.00 0.56 0.00 0.00 36.38 33.57 2k32 s VAL 89 CO 0.29 -0.10 -0.02 -0.55 -0.31 0.00 0.00 175.10 174.40 2k32 s SER 90 N -3.05 0.22 0.60 4.85 0.15 -1.26 -1.04 113.70 114.17 2k32 s SER 90 Ca 0.30 -0.46 0.28 0.00 0.70 0.00 0.00 55.95 56.78 2k32 s SER 90 Cb -0.10 0.10 1.46 0.00 -1.71 0.00 0.00 66.02 65.76 2k32 s SER 90 CO 0.22 -0.28 1.86 0.00 1.20 0.00 0.00 173.24 176.25 2k32 h ALA 91 N 4.74 2.09 0.00 5.45 0.00 -1.76 -2.03 119.26 127.75 2k32 h ALA 91 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k32 h ALA 91 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2k32 h ALA 91 CO 0.42 -0.71 0.00 -1.13 0.00 0.00 0.00 179.25 177.83 2k32 n SER 92 N -3.56 0.21 0.01 0.00 3.41 -1.26 -4.17 113.62 108.25 2k32 n SER 92 Ca 0.07 -1.04 0.11 0.00 -0.26 0.00 0.00 58.87 57.75 2k32 n SER 92 Cb 0.67 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 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 0.06 0.00 6.66 -1.04 -0.76 -4.68 114.28 114.50 2k32 n THR 93 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2k32 n THR 93 Cb 0.28 0.48 0.00 0.00 -1.82 0.00 0.00 70.33 69.27 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 -1.76 0.00 -2.06 12.58 -1.04 -1.23 -4.91 114.28 115.85 2k32 n THR 94 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2k32 n THR 94 Cb 0.40 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 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 -1.56 -5.70 -0.08 -2.82 1.02 -1.26 -5.01 120.64 105.22 2k32 n GLU 95 Ca 0.00 4.05 -0.15 0.00 -0.02 0.00 0.00 57.16 61.04 2k32 n GLU 95 Cb 0.34 -4.41 -0.14 0.00 -0.02 0.00 0.00 31.44 27.21 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 1.41 1.84 0.00 -4.62 4.77 -0.88 -4.60 117.00 114.91 2k32 n LEU 96 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2k32 n LEU 96 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2k32 n LEU 96 CO 0.00 0.73 0.00 0.55 -1.33 0.00 0.00 177.39 177.34 2k32 n VAL 97 N -3.14 0.00 -4.42 4.08 3.14 -1.26 -0.58 118.33 116.14 2k32 n VAL 97 Ca -0.36 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.70 2k32 n VAL 97 Cb 1.06 0.00 -0.10 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 2.50 -0.09 1.45 1.70 -1.26 -0.32 118.95 120.93 2k32 s ARG 98 Ca 0.00 -0.76 0.04 0.00 -0.47 0.00 0.00 55.73 54.54 2k32 s ARG 98 Cb 0.00 -2.48 -0.00 0.00 -0.57 0.00 0.00 34.95 31.90 2k32 s ARG 98 CO 0.00 0.59 -0.23 0.08 -1.08 0.00 0.00 175.30 174.65 2k32 s VAL 99 N -1.03 2.14 -0.08 4.99 1.01 -0.16 -1.45 120.40 125.83 2k32 s VAL 99 Ca 0.18 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2k32 s VAL 99 Cb -0.11 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.50 2k32 s VAL 99 CO 0.09 0.56 0.10 0.28 0.00 0.00 0.00 175.10 176.13 2k32 s THR 100 N 0.16 -0.17 -2.00 3.92 -1.32 0.43 -1.12 115.64 115.55 2k32 s THR 100 Ca -0.13 0.31 0.16 0.00 -1.21 0.00 0.00 61.69 60.82 2k32 s THR 100 Cb -0.16 -0.27 0.46 0.00 -1.51 0.00 0.00 72.50 71.01 2k32 s THR 100 CO 0.07 0.10 1.38 -3.20 -2.21 0.00 0.00 174.62 170.75 2k32 n ASN 101 N 5.31 0.00 0.00 8.08 2.85 -1.26 -0.12 115.26 130.12 2k32 n ASN 101 Ca -0.04 -0.63 0.00 0.00 -0.11 0.00 0.00 54.58 53.80 2k32 n ASN 101 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 2k32 n ASN 101 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2k32 n LEU 102 N -0.95 0.00 -4.20 1.20 4.77 -1.26 -4.55 117.00 112.01 2k32 n LEU 102 Ca 0.12 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 2k32 n LEU 102 Cb 0.06 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.04 2k32 n LEU 102 CO 0.09 0.00 -0.43 0.20 -1.33 0.00 0.00 177.39 175.93 2k32 s ASN 103 N -4.00 1.64 -0.00 -1.43 0.01 -1.26 -5.06 114.94 104.84 2k32 s ASN 103 Ca 0.00 -0.83 0.00 0.00 -0.71 0.00 0.00 52.86 51.32 2k32 s ASN 103 Cb 0.00 -0.02 0.01 0.00 0.41 0.00 0.00 41.25 41.65 2k32 s ASN 103 CO 0.00 -0.24 0.89 -0.81 -1.51 0.00 0.00 177.10 175.43 2k32 n PRO 104 N 0.47 1.03 0.00 -0.60 -0.04 -1.26 -2.81 135.00 131.79 2k32 n PRO 104 Ca -0.15 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2k32 n PRO 104 Cb 0.58 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 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 -0.35 0.00 1.67 0.52 -5.35 -1.26 -4.75 119.36 109.83 2k32 n ILE 105 Ca 0.00 -0.33 0.15 0.00 -0.27 0.00 0.00 62.75 62.30 2k32 n ILE 105 Cb 0.07 1.18 0.83 0.00 -1.74 0.00 0.00 39.64 39.99 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 -0.30 0.00 0.28 4.28 4.02 -1.13 -4.14 117.16 120.17 2k32 n TYR 106 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 2k32 n TYR 106 Cb 0.05 -0.16 0.81 0.00 -0.02 0.00 0.00 39.34 40.01 2k32 n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k32 h ALA 107 N 3.68 1.54 -2.79 -0.72 0.00 -1.85 -3.44 119.26 115.67 2k32 h ALA 107 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2k32 h ALA 107 Cb 0.17 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.82 2k32 h ALA 107 CO 0.00 0.05 0.02 0.34 0.00 0.00 0.00 179.25 179.66 2k32 s ASP 108 N -6.33 -0.36 0.00 0.00 2.15 -1.26 -5.05 116.67 105.82 2k32 s ASP 108 Ca -0.04 -0.16 0.00 0.00 0.43 0.00 0.00 52.55 52.78 2k32 s ASP 108 Cb 0.15 0.51 0.00 0.00 -0.30 0.00 0.00 42.92 43.28 2k32 s ASP 108 CO 0.58 -0.87 0.00 0.61 -0.17 0.00 0.00 175.17 175.33 2k32 n GLY 109 N -0.18 1.69 3.49 2.66 0.00 -1.26 -5.06 105.19 106.54 2k32 n GLY 109 Ca -0.17 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 2k32 n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k32 s SER 110 N 0.00 -0.63 0.19 1.61 0.15 -1.26 -5.06 113.70 108.70 2k32 s SER 110 Ca 0.00 0.51 0.21 0.00 0.70 0.00 0.00 55.95 57.37 2k32 s SER 110 Cb 0.00 0.56 -0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2k32 s SER 110 CO 0.00 -0.71 1.06 -0.74 1.20 0.00 0.00 173.24 174.05 2k32 h HIS 111 N 2.73 0.00 0.00 3.44 2.76 -1.19 -3.49 115.15 119.40 2k32 h HIS 111 Ca -0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 2k32 h HIS 111 Cb 1.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2k32 h HIS 111 CO 0.34 0.17 0.00 0.72 -1.30 0.00 0.00 177.93 177.86 2k32 n HIS 112 N -2.80 0.00 -1.67 5.26 8.25 -1.25 -4.61 115.22 118.41 2k32 n HIS 112 Ca -0.02 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.46 2k32 n HIS 112 Cb 0.63 -1.34 0.03 0.00 1.12 0.00 0.00 29.99 30.42 2k32 n HIS 112 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2k32 n HIS 113 N -1.74 0.00 -4.00 4.41 -0.00 -1.26 -5.09 115.22 107.54 2k32 n HIS 113 Ca 0.00 -0.20 -0.10 0.00 -0.00 0.00 0.00 57.72 57.42 2k32 n HIS 113 Cb 0.00 -0.06 -0.04 0.00 -0.00 0.00 0.00 29.99 29.88 2k32 n HIS 113 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2k32 s HIS 114 N -0.56 0.50 0.00 1.57 5.04 -1.26 -5.05 115.29 115.52 2k32 s HIS 114 Ca 0.06 -0.87 -0.02 0.00 -1.54 0.00 0.00 55.06 52.69 2k32 s HIS 114 Cb 0.05 0.19 -0.11 0.00 0.04 0.00 0.00 32.58 32.76 2k32 s HIS 114 CO 0.01 -1.09 2.02 0.72 -2.34 0.00 0.00 174.74 174.06 2k32 n HIS 115 N -0.44 0.00 -0.93 3.88 8.25 -1.26 -4.80 115.22 119.92 2k32 n HIS 115 Ca -0.02 -0.83 0.00 0.00 -0.26 0.00 0.00 57.72 56.62 2k32 n HIS 115 Cb 0.62 -0.88 0.00 0.00 1.12 0.00 0.00 29.99 30.84 2k32 n HIS 115 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56