#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 0.63 -0.52 2.12 1.01 -0.00 -5.00 120.40 118.65 2k32 s VAL 2 Ca 0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 2k32 s VAL 2 Cb 0.00 -0.67 0.13 0.00 0.00 0.00 0.00 36.38 35.85 2k32 s VAL 2 CO 0.00 -0.30 0.29 -0.63 0.00 0.00 0.00 175.10 174.47 2k32 s ILE 3 N -1.22 3.15 0.54 2.22 1.09 -1.26 -0.74 121.20 124.97 2k32 s ILE 3 Ca -0.07 -2.78 -0.21 0.00 -1.10 0.00 0.00 60.65 56.48 2k32 s ILE 3 Cb -0.09 -3.14 -0.05 0.00 -1.06 0.00 0.00 42.46 38.12 2k32 s ILE 3 CO 0.01 -0.78 1.28 -0.51 -0.10 0.00 0.00 174.94 174.84 2k32 s ILE 4 N 0.26 2.41 0.04 2.92 -1.16 0.58 -4.89 121.20 121.36 2k32 s ILE 4 Ca 0.14 0.30 -0.06 0.00 -0.51 0.00 0.00 60.65 60.52 2k32 s ILE 4 Cb -0.22 -3.15 -0.01 0.00 0.61 0.00 0.00 42.46 39.69 2k32 s ILE 4 CO -0.03 -0.01 0.11 -0.54 -2.81 0.00 0.00 174.94 171.65 2k32 s LYS 5 N -2.94 0.61 0.54 3.50 1.02 -1.26 -2.10 119.74 119.11 2k32 s LYS 5 Ca 0.71 -0.76 -0.16 0.00 0.02 0.00 0.00 55.97 55.78 2k32 s LYS 5 Cb -0.36 0.24 -0.06 0.00 -0.52 0.00 0.00 37.83 37.13 2k32 s LYS 5 CO 0.42 -0.16 1.01 -1.25 -0.92 0.00 0.00 175.35 174.45 2k32 s PRO 6 N -2.69 3.75 0.00 -1.68 0.04 -1.26 -4.95 135.00 128.20 2k32 s PRO 6 Ca -0.04 1.01 0.28 0.00 0.04 0.00 0.00 61.00 62.28 2k32 s PRO 6 Cb -0.01 -2.10 0.98 0.00 0.04 0.00 0.00 34.50 33.41 2k32 s PRO 6 CO -0.05 -0.44 1.72 0.00 0.04 0.00 0.00 177.00 178.27 2k32 n GLN 7 N -1.78 0.40 -4.07 4.56 0.00 -1.26 -4.39 117.38 110.83 2k32 n GLN 7 Ca 0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 57.00 56.84 2k32 n GLN 7 Cb 0.54 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 29.18 2k32 n GLN 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2k32 s VAL 8 N -2.71 0.21 0.48 -0.39 -7.23 -1.26 -4.93 120.40 104.56 2k32 s VAL 8 Ca 0.21 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.57 2k32 s VAL 8 Cb 0.19 -1.36 -0.06 0.00 0.56 0.00 0.00 36.38 35.71 2k32 s VAL 8 CO 0.55 -0.93 0.88 -0.94 -0.31 0.00 0.00 175.10 174.34 2k32 s SER 9 N -2.74 6.49 0.00 4.85 1.04 -1.26 -4.11 113.70 117.98 2k32 s SER 9 Ca 0.04 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2k32 s SER 9 Cb 0.06 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2k32 s SER 9 CO -0.09 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2k32 n GLY 10 N -1.67 -0.22 3.07 7.32 0.00 -0.40 -4.48 105.19 108.81 2k32 n GLY 10 Ca 0.04 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.90 0.70 0.46 1.61 -7.23 -0.06 -0.50 120.40 111.49 2k32 s VAL 11 Ca 0.00 -0.91 -0.25 0.00 -1.81 0.00 0.00 61.98 59.02 2k32 s VAL 11 Cb 0.00 -0.69 -0.08 0.00 0.56 0.00 0.00 36.38 36.17 2k32 s VAL 11 CO 0.00 -0.18 1.39 -0.63 -0.31 0.00 0.00 175.10 175.37 2k32 s ILE 12 N -0.99 2.19 0.00 -0.62 -1.09 -0.57 -0.42 121.20 119.71 2k32 s ILE 12 Ca -0.04 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 2k32 s ILE 12 Cb -0.08 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2k32 s ILE 12 CO 0.01 0.02 0.00 0.52 -1.23 0.00 0.00 174.94 174.25 2k32 n VAL 13 N -0.31 0.00 -3.77 2.92 0.31 0.66 -0.98 118.33 117.16 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 -0.70 -0.06 0.00 -0.91 0.00 0.00 33.84 32.60 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 -3.28 -0.04 -0.41 4.52 2.47 -1.22 -4.89 114.94 112.09 2k32 s ASN 14 Ca 0.00 -0.52 0.02 0.00 0.42 0.00 0.00 52.86 52.78 2k32 s ASN 14 Cb 0.00 0.41 0.12 0.00 -1.45 0.00 0.00 41.25 40.33 2k32 s ASN 14 CO 0.00 -0.80 0.18 -0.54 -3.72 0.00 0.00 177.10 172.22 2k32 s LYS 15 N -3.84 1.37 0.07 0.43 -0.14 -1.26 -2.27 119.74 114.09 2k32 s LYS 15 Ca 0.05 -1.93 -0.16 0.00 -1.36 0.00 0.00 55.97 52.56 2k32 s LYS 15 Cb 0.03 -2.67 -0.15 0.00 -1.68 0.00 0.00 37.83 33.37 2k32 s LYS 15 CO -0.11 -1.07 1.30 -0.07 -0.76 0.00 0.00 175.35 174.64 2k32 h LEU 16 N 7.13 0.69-10.80 3.17 -0.00 -1.29 -3.45 115.31 110.75 2k32 h LEU 16 Ca -0.06 -0.59 -0.45 0.00 -0.00 0.00 0.00 57.88 56.78 2k32 h LEU 16 Cb 0.95 -0.20 0.15 0.00 -0.00 0.00 0.00 40.66 41.57 2k32 h LEU 16 CO 0.54 1.16 0.41 0.72 -0.00 0.00 0.00 178.44 181.26 2k32 s PHE 17 N -3.89 1.73 0.03 1.13 -0.71 -1.17 -4.96 117.98 110.14 2k32 s PHE 17 Ca -0.12 0.33 0.04 0.00 -1.04 0.00 0.00 56.93 56.13 2k32 s PHE 17 Cb 0.07 -4.00 -0.02 0.00 -1.21 0.00 0.00 43.02 37.86 2k32 s PHE 17 CO 0.84 -2.51 -0.12 0.15 -1.34 0.00 0.00 175.22 172.24 2k32 s LYS 18 N -5.82 0.80 -0.34 1.99 1.02 -1.26 -5.08 119.74 111.05 2k32 s LYS 18 Ca 0.72 -0.64 -0.32 0.00 0.02 0.00 0.00 55.97 55.76 2k32 s LYS 18 Cb -0.05 -0.76 -0.09 0.00 -0.52 0.00 0.00 37.83 36.42 2k32 s LYS 18 CO 0.52 0.19 2.25 0.00 -0.92 0.00 0.00 175.35 177.39 2k32 n ALA 19 N 2.08 1.28 -0.06 5.17 0.00 -1.26 -1.47 120.51 126.26 2k32 n ALA 19 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2k32 n ALA 19 Cb 0.55 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 6.22 0.46 0.00 0.00 0.00 -0.96 -4.85 105.19 106.06 2k32 n GLY 20 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.46 -4.57 1.61 -0.08 -0.54 -4.76 116.55 107.75 2k32 n ASP 21 Ca 0.00 -0.29 -0.24 0.00 -1.51 0.00 0.00 54.79 52.74 2k32 n ASP 21 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 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 -1.56 1.96 -0.02 -0.67 -0.14 -1.26 -2.37 119.74 115.68 2k32 s LYS 22 Ca 0.00 -1.74 0.00 0.00 -1.36 0.00 0.00 55.97 52.88 2k32 s LYS 22 Cb 0.00 -1.88 0.02 0.00 -1.68 0.00 0.00 37.83 34.29 2k32 s LYS 22 CO 0.00 0.22 -0.00 0.14 -0.76 0.00 0.00 175.35 174.95 2k32 s VAL 23 N -2.50 0.12 0.67 3.17 -7.23 -0.75 -4.88 120.40 109.00 2k32 s VAL 23 Ca 0.33 0.05 -0.12 0.00 -1.81 0.00 0.00 61.98 60.43 2k32 s VAL 23 Cb -0.02 -0.19 -0.01 0.00 0.56 0.00 0.00 36.38 36.73 2k32 s VAL 23 CO 0.18 0.10 1.05 -0.75 -0.31 0.00 0.00 175.10 175.37 2k32 s LYS 24 N 0.66 3.09 -0.66 4.82 2.36 -1.26 -1.22 119.74 127.53 2k32 s LYS 24 Ca -0.06 0.97 -0.17 0.00 -2.55 0.00 0.00 55.97 54.16 2k32 s LYS 24 Cb -0.09 -2.01 -0.15 0.00 -1.05 0.00 0.00 37.83 34.53 2k32 s LYS 24 CO -0.01 -0.98 1.68 1.17 1.55 0.00 0.00 175.35 178.76 2k32 n LYS 25 N -2.89 0.05 0.00 4.03 3.00 -1.26 -1.92 118.16 119.17 2k32 n LYS 25 Ca 0.07 -1.05 0.00 0.00 -0.00 0.00 0.00 58.31 57.33 2k32 n LYS 25 Cb 0.53 -2.82 0.00 0.00 0.00 0.00 0.00 35.03 32.75 2k32 n LYS 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k32 n GLY 26 N 5.48 1.24 3.68 3.14 0.00 -1.24 -4.83 105.19 112.65 2k32 n GLY 26 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.44 1.63 -2.30 1.61 10.64 -0.81 -4.32 117.38 122.39 2k32 n GLN 27 Ca 0.00 0.59 -0.41 0.00 -1.83 0.00 0.00 57.00 55.35 2k32 n GLN 27 Cb 0.00 -2.31 -0.03 0.00 -0.86 0.00 0.00 30.24 27.04 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 -1.27 3.20 0.00 -0.39 2.01 -1.26 -0.88 115.64 117.04 2k32 s THR 28 Ca 0.65 1.14 0.00 0.00 0.31 0.00 0.00 61.69 63.78 2k32 s THR 28 Cb -0.49 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.29 2k32 s THR 28 CO 0.55 0.24 0.00 0.18 -0.69 0.00 0.00 174.62 174.90 2k32 n LEU 29 N 1.49 1.85 -4.12 4.42 4.77 0.71 -4.17 117.00 121.95 2k32 n LEU 29 Ca 0.01 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 2k32 n LEU 29 Cb 0.43 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2k32 n LEU 29 CO 0.57 0.29 -0.22 -0.36 -1.33 0.00 0.00 177.39 176.34 2k32 s PHE 30 N -1.91 0.81 0.03 -1.77 0.40 -1.01 -0.88 117.98 113.63 2k32 s PHE 30 Ca 0.00 -1.15 0.04 0.00 -0.60 0.00 0.00 56.93 55.22 2k32 s PHE 30 Cb 0.00 -0.39 -0.02 0.00 0.51 0.00 0.00 43.02 43.12 2k32 s PHE 30 CO 0.00 -0.59 -0.13 0.42 0.70 0.00 0.00 175.22 175.62 2k32 s ILE 31 N -4.05 1.03 0.12 0.64 1.01 -0.96 -0.92 121.20 118.06 2k32 s ILE 31 Ca 0.25 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 60.10 2k32 s ILE 31 Cb 0.06 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 2k32 s ILE 31 CO 0.03 0.05 -0.16 -0.63 0.00 0.00 0.00 174.94 174.24 2k32 s ILE 32 N -0.72 1.41 -0.17 2.92 1.01 0.36 -0.25 121.20 125.76 2k32 s ILE 32 Ca 0.02 -1.64 -0.00 0.00 0.00 0.00 0.00 60.65 59.02 2k32 s ILE 32 Cb -0.07 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.91 2k32 s ILE 32 CO 0.01 -0.32 -0.14 -0.70 0.00 0.00 0.00 174.94 173.79 2k32 s GLU 33 N -2.41 3.19 0.00 2.79 2.12 0.44 -1.54 118.70 123.30 2k32 s GLU 33 Ca 0.07 -0.75 -0.00 0.00 0.36 0.00 0.00 54.97 54.65 2k32 s GLU 33 Cb -0.07 -2.68 -0.02 0.00 0.26 0.00 0.00 34.13 31.62 2k32 s GLU 33 CO 0.03 -0.08 1.24 1.04 -0.54 0.00 0.00 175.26 176.95 2k32 n GLN 34 N 4.33 0.62 -0.94 4.30 6.02 -0.80 -0.88 117.38 130.03 2k32 n GLN 34 Ca -0.19 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 2k32 n GLN 34 Cb 0.51 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.49 2k32 n GLN 34 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2k32 n ASP 35 N 1.83 -5.09 -1.17 1.08 2.03 -1.26 -4.29 116.55 109.69 2k32 n ASP 35 Ca 0.03 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.25 2k32 n ASP 35 Cb 0.30 -3.18 -0.04 0.00 -0.72 0.00 0.00 41.12 37.48 2k32 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k32 n GLN 36 N 0.40 -1.29 -0.11 -0.67 10.64 -1.26 -4.86 117.38 120.22 2k32 n GLN 36 Ca 0.00 0.56 0.10 0.00 -1.83 0.00 0.00 57.00 55.82 2k32 n GLN 36 Cb 0.41 -4.67 0.45 0.00 -0.86 0.00 0.00 30.24 25.56 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 0.95 1.89 0.00 2.61 0.00 -2.01 -2.58 119.26 120.12 2k32 h ALA 37 Ca -0.19 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2k32 h ALA 37 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2k32 h ALA 37 CO 0.27 -0.01 -1.71 0.43 0.00 0.00 0.00 179.25 178.22 2k32 n SER 38 N -4.48 0.42 0.31 0.00 7.64 -1.26 -4.33 113.62 111.91 2k32 n SER 38 Ca 0.10 0.17 0.19 0.00 1.01 0.00 0.00 58.87 60.34 2k32 n SER 38 Cb 0.31 0.97 0.96 0.00 -1.01 0.00 0.00 64.21 65.44 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 0.00 0.00 -0.01 1.43 3.64 -1.86 0.70 116.57 120.47 2k32 h LYS 39 Ca -0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2k32 h LYS 39 Cb 1.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2k32 h LYS 39 CO 0.02 0.02 -0.39 -3.47 -2.27 0.00 0.00 179.45 173.36 2k32 n ASP 40 N -3.19 1.36 -0.05 4.20 2.03 -1.25 -4.66 116.55 114.98 2k32 n ASP 40 Ca -0.02 -1.18 -0.05 0.00 0.52 0.00 0.00 54.79 54.07 2k32 n ASP 40 Cb 0.18 0.58 -0.10 0.00 -0.72 0.00 0.00 41.12 41.06 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 -0.40 0.00 0.06 -0.67 7.35 -0.56 -4.63 117.46 118.61 2k32 n PHE 41 Ca 0.05 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.71 2k32 n PHE 41 Cb 0.29 -0.57 0.21 0.00 0.35 0.00 0.00 39.48 39.76 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 0.37 -0.63 -2.13 -1.07 -1.18 -3.23 115.58 107.72 2k32 h ASN 42 Ca -0.29 -0.14 -0.04 0.00 0.07 0.00 0.00 56.30 55.90 2k32 h ASN 42 Cb 1.62 -0.10 -0.03 0.00 -2.07 0.00 0.00 38.32 37.74 2k32 h ASN 42 CO 0.02 0.70 0.27 0.03 0.07 0.00 0.00 177.43 178.51 2k32 h ARG 43 N 0.31 0.96 0.01 4.14 3.08 -1.82 -3.09 114.38 117.97 2k32 h ARG 43 Ca 0.04 -0.15 -0.33 0.00 0.07 0.00 0.00 59.98 59.60 2k32 h ARG 43 Cb 0.77 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 2k32 h ARG 43 CO 0.06 0.78 -1.99 -1.13 -1.07 0.00 0.00 179.97 176.62 2k32 n SER 44 N -4.31 0.82 -0.21 7.04 3.41 -1.25 -3.28 113.62 115.83 2k32 n SER 44 Ca 0.06 0.23 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 2k32 n SER 44 Cb 0.17 0.15 0.39 0.00 -0.26 0.00 0.00 64.21 64.65 2k32 n SER 44 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2k32 h LYS 45 N 0.01 0.65 -0.32 4.33 3.64 -1.55 -3.24 116.57 120.09 2k32 h LYS 45 Ca -0.40 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 58.71 2k32 h LYS 45 Cb 2.08 -0.15 -0.40 0.00 -0.41 0.00 0.00 32.23 33.36 2k32 h LYS 45 CO 0.05 0.43 -1.09 0.00 -2.27 0.00 0.00 179.45 176.58 2k32 n ALA 46 N -2.46 2.57 -1.68 5.00 0.00 -1.19 -5.09 120.51 117.67 2k32 n ALA 46 Ca 0.14 -2.67 -0.47 0.00 0.00 0.00 0.00 53.44 50.44 2k32 n ALA 46 Cb 0.36 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.94 2k32 n ALA 46 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2k32 n LEU 47 N -0.32 3.33 0.00 0.00 -0.00 -1.21 -1.87 117.00 116.95 2k32 n LEU 47 Ca 0.07 1.02 0.00 0.00 -0.00 0.00 0.00 56.01 57.11 2k32 n LEU 47 Cb 0.89 -1.41 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 2k32 n LEU 47 CO 0.05 -0.15 0.00 0.33 -0.00 0.00 0.00 177.39 177.62 2k32 n PHE 48 N 5.08 0.00 -0.35 1.96 7.35 0.30 -4.87 117.46 126.93 2k32 n PHE 48 Ca 0.20 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.99 2k32 n PHE 48 Cb 0.30 -1.50 0.29 0.00 0.35 0.00 0.00 39.48 38.92 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 0.80 0.00 -2.13 0.02 -1.82 -3.28 113.55 107.14 2k32 h SER 49 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2k32 h SER 49 Cb 0.38 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2k32 h SER 49 CO 0.00 0.33 -0.26 0.00 -1.14 0.00 0.00 176.83 175.76 2k32 n GLN 50 N -4.74 0.14 0.07 3.45 3.00 -1.26 -4.97 117.38 113.08 2k32 n GLN 50 Ca 0.22 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 2k32 n GLN 50 Cb 0.50 -0.75 0.00 0.00 0.00 0.00 0.00 30.24 29.99 2k32 n GLN 50 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2k32 n SER 51 N -3.02 0.14 -0.11 1.08 3.41 -1.24 -5.00 113.62 108.89 2k32 n SER 51 Ca -0.04 0.23 -0.19 0.00 -0.26 0.00 0.00 58.87 58.61 2k32 n SER 51 Cb 0.14 0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.10 2k32 n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k32 n ALA 52 N -3.09 1.53 -3.31 7.33 0.00 -1.26 -4.42 120.51 117.30 2k32 n ALA 52 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 53.44 52.38 2k32 n ALA 52 Cb 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 2k32 n ALA 52 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2k32 s ILE 53 N -2.42 0.04 0.47 0.00 1.01 -1.26 -0.54 121.20 118.50 2k32 s ILE 53 Ca -0.30 -0.32 -0.23 0.00 0.00 0.00 0.00 60.65 59.79 2k32 s ILE 53 Cb 0.10 -0.81 -0.09 0.00 0.01 0.00 0.00 42.46 41.67 2k32 s ILE 53 CO 0.45 -0.18 1.11 -1.20 0.00 0.00 0.00 174.94 175.12 2k32 n SER 54 N 0.97 1.69 0.00 3.58 7.64 -0.78 -4.32 113.62 122.40 2k32 n SER 54 Ca -0.20 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.69 2k32 n SER 54 Cb 0.57 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 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 -0.20 0.00 -0.03 1.43 6.02 -1.26 -1.48 117.38 121.87 2k32 n GLN 55 Ca 0.09 0.06 -0.01 0.00 -0.01 0.00 0.00 57.00 57.13 2k32 n GLN 55 Cb 0.41 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 30.10 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 -0.96 1.94 -0.09 -1.09 4.76 -1.26 -4.73 118.16 116.73 2k32 n LYS 56 Ca 0.00 -0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.31 2k32 n LYS 56 Cb 0.02 -1.19 -0.15 0.00 -1.84 0.00 0.00 35.03 31.86 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 -2.11 0.68 0.00 1.97 -0.58 -0.55 -4.68 120.64 115.38 2k32 n GLU 57 Ca -0.08 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2k32 n GLU 57 Cb 0.56 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 2k32 n GLU 57 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 2k32 n TYR 58 N -2.82 0.00 -0.08 -0.32 4.11 -0.58 -4.42 117.16 113.05 2k32 n TYR 58 Ca -0.32 0.00 0.25 0.00 -0.00 0.00 0.00 57.90 57.83 2k32 n TYR 58 Cb 1.14 -0.00 0.56 0.00 -0.00 0.00 0.00 39.34 41.03 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 0.10 0.00 -0.72 9.48 3.58 -1.87 -0.35 116.42 126.64 2k32 h ASP 59 Ca 0.00 0.00 0.21 0.00 0.42 0.00 0.00 57.03 57.66 2k32 h ASP 59 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2k32 h ASP 59 CO 0.00 0.00 0.62 0.28 -2.88 0.00 0.00 179.24 177.26 2k32 h SER 60 N 0.00 0.00 0.37 2.28 0.02 -1.79 -0.43 113.55 113.99 2k32 h SER 60 Ca 0.37 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.21 2k32 h SER 60 Cb 2.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.71 2k32 h SER 60 CO -0.00 0.00 -1.73 -1.20 -1.14 0.00 0.00 176.83 172.76 2k32 n SER 61 N -3.94 0.37 0.07 3.07 7.64 -0.14 -3.62 113.62 117.07 2k32 n SER 61 Ca 0.15 0.15 -0.10 0.00 1.01 0.00 0.00 58.87 60.08 2k32 n SER 61 Cb 0.88 1.09 0.00 0.00 -1.01 0.00 0.00 64.21 65.17 2k32 n SER 61 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2k32 h LEU 62 N 0.00 0.41 -6.49 -3.43 3.38 -1.42 -3.42 115.31 104.35 2k32 h LEU 62 Ca -0.13 -0.31 -0.57 0.00 0.09 0.00 0.00 57.88 56.96 2k32 h LEU 62 Cb 1.35 -0.12 -0.38 0.00 0.09 0.00 0.00 40.66 41.59 2k32 h LEU 62 CO 0.02 1.08 -0.88 0.00 0.09 0.00 0.00 178.44 178.74 2k32 s ALA 63 N -3.39 0.99 -0.14 1.53 0.00 -0.26 -5.11 121.76 115.37 2k32 s ALA 63 Ca -0.05 -2.00 -0.39 0.00 0.00 0.00 0.00 51.96 49.52 2k32 s ALA 63 Cb 0.10 -1.62 -0.16 0.00 0.00 0.00 0.00 23.12 21.44 2k32 s ALA 63 CO 0.84 -2.07 1.61 2.41 0.00 0.00 0.00 175.76 178.56 2k32 n THR 64 N 3.66 0.21 -2.54 0.00 -1.04 -1.24 -1.14 114.28 112.18 2k32 n THR 64 Ca 0.18 -0.04 -0.06 0.00 -2.04 0.00 0.00 64.05 62.09 2k32 n THR 64 Cb 0.41 -1.12 -0.00 0.00 -1.82 0.00 0.00 70.33 67.80 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 4.43 -0.52 -2.89 -4.42 4.77 -1.24 -1.48 117.00 115.66 2k32 n LEU 65 Ca 0.23 0.32 -0.14 0.00 -0.03 0.00 0.00 56.01 56.39 2k32 n LEU 65 Cb 0.16 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 39.74 2k32 n LEU 65 CO 0.74 -0.04 -0.07 -0.90 -1.33 0.00 0.00 177.39 175.78 2k32 n ASP 66 N -1.66 -2.75 -4.85 -1.43 5.68 -0.29 -4.80 116.55 106.44 2k32 n ASP 66 Ca -0.06 0.02 -0.31 0.00 -0.50 0.00 0.00 54.79 53.93 2k32 n ASP 66 Cb 0.54 -2.37 -0.03 0.00 -1.14 0.00 0.00 41.12 38.12 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 -2.56 3.46 0.03 2.11 3.76 -0.55 -1.91 115.29 119.64 2k32 s HIS 67 Ca 0.18 1.31 -0.00 0.00 -0.15 0.00 0.00 55.06 56.39 2k32 s HIS 67 Cb -0.10 -2.66 -0.02 0.00 1.11 0.00 0.00 32.58 30.91 2k32 s HIS 67 CO 0.22 -0.26 -0.02 0.99 -0.85 0.00 0.00 174.74 174.81 2k32 s THR 68 N -2.52 0.13 -0.05 1.30 2.01 -0.59 -4.74 115.64 111.18 2k32 s THR 68 Ca 0.56 -1.08 0.05 0.00 0.31 0.00 0.00 61.69 61.53 2k32 s THR 68 Cb -0.10 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 71.89 2k32 s THR 68 CO 0.31 -0.59 -0.20 -1.61 -0.69 0.00 0.00 174.62 171.83 2k32 s GLU 69 N -1.94 2.16 -0.11 4.92 2.02 -1.26 -0.49 118.70 124.00 2k32 s GLU 69 Ca -0.11 -0.73 -0.02 0.00 0.02 0.00 0.00 54.97 54.13 2k32 s GLU 69 Cb -0.06 -1.82 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 2k32 s GLU 69 CO -0.03 0.27 -0.01 0.42 0.02 0.00 0.00 175.26 175.93 2k32 s ILE 70 N 0.03 4.17 0.05 -1.63 1.09 -0.10 -4.94 121.20 119.87 2k32 s ILE 70 Ca -0.06 -0.29 0.04 0.00 -1.10 0.00 0.00 60.65 59.24 2k32 s ILE 70 Cb -0.13 -2.77 -0.03 0.00 -1.06 0.00 0.00 42.46 38.47 2k32 s ILE 70 CO 0.03 0.56 -0.11 -0.54 -0.10 0.00 0.00 174.94 174.79 2k32 s LYS 71 N -0.46 0.68 0.73 2.79 1.02 -1.26 -0.21 119.74 123.04 2k32 s LYS 71 Ca 0.08 -0.84 -0.16 0.00 0.02 0.00 0.00 55.97 55.07 2k32 s LYS 71 Cb -0.12 -0.58 0.03 0.00 -0.52 0.00 0.00 37.83 36.64 2k32 s LYS 71 CO 0.02 0.12 1.16 0.00 -0.92 0.00 0.00 175.35 175.73 2k32 n ALA 72 N 1.43 0.26 0.05 5.17 0.00 -0.06 -4.92 120.51 122.44 2k32 n ALA 72 Ca -0.22 -0.19 -0.10 0.00 0.00 0.00 0.00 53.44 52.94 2k32 n ALA 72 Cb 0.54 -2.23 0.02 0.00 0.00 0.00 0.00 19.45 17.78 2k32 n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k32 h PRO 73 N -0.27 0.40 -2.40 0.00 0.13 -1.92 -3.29 132.00 124.64 2k32 h PRO 73 Ca -0.48 -0.34 0.13 0.00 -0.87 0.00 0.00 66.00 64.44 2k32 h PRO 73 Cb 1.32 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.42 2k32 h PRO 73 CO 0.48 0.98 0.45 -0.59 -0.23 0.00 0.00 178.00 179.10 2k32 s PHE 74 N -3.58 -0.25 0.16 1.56 -0.12 -1.26 -4.70 117.98 109.79 2k32 s PHE 74 Ca -0.06 0.01 -0.31 0.00 -0.05 0.00 0.00 56.93 56.52 2k32 s PHE 74 Cb 0.10 0.60 -0.11 0.00 -0.63 0.00 0.00 43.02 42.98 2k32 s PHE 74 CO 0.84 -0.74 1.75 0.34 -0.05 0.00 0.00 175.22 177.37 2k32 s ASP 75 N -2.74 6.43 0.00 1.98 -1.08 -1.26 -4.13 116.67 115.87 2k32 s ASP 75 Ca 0.08 2.78 0.00 0.00 -0.52 0.00 0.00 52.55 54.89 2k32 s ASP 75 Cb -0.01 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2k32 s ASP 75 CO -0.03 -0.97 0.00 0.61 0.52 0.00 0.00 175.17 175.30 2k32 n GLY 76 N 4.08 -0.67 3.41 2.66 0.00 -0.36 -4.16 105.19 110.15 2k32 n GLY 76 Ca 0.17 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 2k32 n GLY 76 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k32 s THR 77 N -4.00 2.01 -0.03 2.61 -1.32 0.76 -1.80 115.64 113.86 2k32 s THR 77 Ca 0.00 -2.27 0.01 0.00 -1.21 0.00 0.00 61.69 58.22 2k32 s THR 77 Cb 0.00 -2.20 0.01 0.00 -1.51 0.00 0.00 72.50 68.80 2k32 s THR 77 CO 0.00 -0.48 -0.05 -0.51 -2.21 0.00 0.00 174.62 171.37 2k32 s ILE 78 N -2.80 0.50 0.00 5.08 2.07 -1.00 -0.82 121.20 124.23 2k32 s ILE 78 Ca 0.26 -0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.35 2k32 s ILE 78 Cb -0.02 -0.49 0.00 0.00 0.13 0.00 0.00 42.46 42.08 2k32 s ILE 78 CO 0.11 0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.94 2k32 n GLY 79 N 3.69 -1.43 3.71 1.50 0.00 -0.55 -2.27 105.19 109.84 2k32 n GLY 79 Ca -0.22 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.12 6.61 0.72 1.61 -4.77 -1.26 -2.75 116.67 115.71 2k32 s ASP 80 Ca 0.00 2.57 -0.16 0.00 -3.30 0.00 0.00 52.55 51.66 2k32 s ASP 80 Cb 0.00 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.25 2k32 s ASP 80 CO 0.00 -0.81 0.98 0.00 0.70 0.00 0.00 175.17 176.03 2k32 n ALA 81 N 4.18 -0.20 -0.14 2.11 0.00 -1.26 -4.53 120.51 120.67 2k32 n ALA 81 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2k32 n ALA 81 Cb 0.39 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.67 1.24 -3.87 0.00 4.77 0.34 -4.94 117.00 112.87 2k32 n LEU 82 Ca 0.13 -1.24 -0.09 0.00 -0.03 0.00 0.00 56.01 54.77 2k32 n LEU 82 Cb 0.49 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 2k32 n LEU 82 CO 0.49 0.31 -0.12 0.68 -1.33 0.00 0.00 177.39 177.42 2k32 s VAL 83 N -0.39 0.14 0.23 4.08 -7.23 -1.25 -4.91 120.40 111.08 2k32 s VAL 83 Ca 0.00 -1.12 0.01 0.00 -1.81 0.00 0.00 61.98 59.06 2k32 s VAL 83 Cb 0.00 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.71 2k32 s VAL 83 CO 0.00 -0.62 0.08 0.20 -0.31 0.00 0.00 175.10 174.45 2k32 s ASN 84 N -2.57 1.08 -0.46 4.85 0.01 -1.26 -5.05 114.94 111.54 2k32 s ASN 84 Ca 0.01 -1.34 -0.28 0.00 -0.71 0.00 0.00 52.86 50.55 2k32 s ASN 84 Cb 0.03 0.18 -0.08 0.00 0.41 0.00 0.00 41.25 41.78 2k32 s ASN 84 CO -0.08 -0.71 2.38 -0.38 -1.51 0.00 0.00 177.10 176.80 2k32 n ILE 85 N -0.39 0.05 0.00 0.60 -0.00 -1.26 -1.21 119.36 117.15 2k32 n ILE 85 Ca -0.01 -0.60 0.00 0.00 -0.00 0.00 0.00 62.75 62.14 2k32 n ILE 85 Cb 0.66 -2.42 0.00 0.00 -0.00 0.00 0.00 39.64 37.87 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 6.06 1.29 3.67 7.39 0.00 -0.15 -4.97 105.19 118.47 2k32 n GLY 86 Ca 0.39 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.91 6.69 0.30 1.61 1.01 -0.35 -4.65 116.67 119.37 2k32 s ASP 87 Ca 0.00 2.26 -0.29 0.00 0.71 0.00 0.00 52.55 55.23 2k32 s ASP 87 Cb 0.00 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 2k32 s ASP 87 CO 0.00 -0.88 1.44 -0.47 0.21 0.00 0.00 175.17 175.47 2k32 s TYR 88 N 3.46 2.90 0.06 4.23 5.04 -1.26 -1.51 117.35 130.27 2k32 s TYR 88 Ca 0.72 1.12 -0.05 0.00 -2.44 0.00 0.00 57.07 56.41 2k32 s TYR 88 Cb -0.34 -3.86 -0.02 0.00 0.35 0.00 0.00 41.96 38.09 2k32 s TYR 88 CO 0.29 -2.65 0.10 0.14 -1.34 0.00 0.00 175.55 172.08 2k32 s VAL 89 N -0.53 0.16 0.04 3.14 -7.23 0.35 -4.97 120.40 111.36 2k32 s VAL 89 Ca 0.56 -1.35 0.03 0.00 -1.81 0.00 0.00 61.98 59.40 2k32 s VAL 89 Cb -0.43 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 2k32 s VAL 89 CO 0.50 -0.75 -0.09 -0.55 -0.31 0.00 0.00 175.10 173.91 2k32 s SER 90 N -2.68 1.02 0.65 4.85 0.15 -1.26 -1.28 113.70 115.15 2k32 s SER 90 Ca 0.03 -0.49 0.40 0.00 0.70 0.00 0.00 55.95 56.59 2k32 s SER 90 Cb 0.04 -0.00 2.19 0.00 -1.71 0.00 0.00 66.02 66.54 2k32 s SER 90 CO -0.09 -0.13 2.28 0.00 1.20 0.00 0.00 173.24 176.50 2k32 h ALA 91 N 4.72 1.18 0.00 5.45 0.00 -1.77 -2.50 119.26 126.34 2k32 h ALA 91 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2k32 h ALA 91 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2k32 h ALA 91 CO 0.42 -0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 2k32 n SER 92 N -3.21 0.22 0.01 0.00 3.41 -1.26 -4.33 113.62 108.45 2k32 n SER 92 Ca -0.03 -0.69 0.11 0.00 -0.26 0.00 0.00 58.87 58.00 2k32 n SER 92 Cb 0.13 0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.13 0.09 -3.70 6.66 -1.04 -0.96 -4.88 114.28 110.32 2k32 n THR 93 Ca 0.00 -0.24 -0.18 0.00 -2.04 0.00 0.00 64.05 61.59 2k32 n THR 93 Cb 0.10 0.36 -0.17 0.00 -1.82 0.00 0.00 70.33 68.80 2k32 n THR 93 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2k32 s THR 94 N -3.22 -0.11 -0.16 12.58 2.01 -1.10 -4.89 115.64 120.75 2k32 s THR 94 Ca 0.02 0.36 -0.06 0.00 0.31 0.00 0.00 61.69 62.32 2k32 s THR 94 Cb 0.15 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.46 2k32 s THR 94 CO 0.84 0.15 0.05 -1.61 -0.69 0.00 0.00 174.62 173.37 2k32 s GLU 95 N 1.89 3.80 -0.14 4.92 2.02 -1.26 -4.56 118.70 125.37 2k32 s GLU 95 Ca 0.01 -0.34 -0.00 0.00 0.02 0.00 0.00 54.97 54.65 2k32 s GLU 95 Cb -0.12 -3.14 -0.24 0.00 0.10 0.00 0.00 34.13 30.73 2k32 s GLU 95 CO -0.03 0.37 0.29 1.28 0.02 0.00 0.00 175.26 177.18 2k32 n LEU 96 N 3.23 2.24 0.00 1.80 4.77 -0.89 -4.65 117.00 123.50 2k32 n LEU 96 Ca -0.17 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k32 n LEU 96 Cb 0.53 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2k32 n LEU 96 CO 0.34 0.77 0.00 0.55 -1.33 0.00 0.00 177.39 177.72 2k32 n VAL 97 N -3.32 0.00 -4.28 4.08 3.14 -1.26 -0.51 118.33 116.19 2k32 n VAL 97 Ca -0.32 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 60.74 2k32 n VAL 97 Cb 1.04 0.00 -0.09 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 2.61 -0.04 1.45 1.70 -1.26 -0.31 118.95 121.09 2k32 s ARG 98 Ca 0.00 -0.74 0.06 0.00 -0.47 0.00 0.00 55.73 54.58 2k32 s ARG 98 Cb 0.00 -2.56 -0.01 0.00 -0.57 0.00 0.00 34.95 31.81 2k32 s ARG 98 CO 0.00 0.58 -0.23 0.08 -1.08 0.00 0.00 175.30 174.66 2k32 s VAL 99 N -1.14 1.86 -0.03 4.99 1.01 0.08 -1.48 120.40 125.69 2k32 s VAL 99 Ca 0.21 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2k32 s VAL 99 Cb -0.11 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.71 2k32 s VAL 99 CO 0.12 0.52 0.06 0.28 0.00 0.00 0.00 175.10 176.09 2k32 s THR 100 N -0.21 -0.02 0.89 3.92 -1.32 0.00 -0.82 115.64 118.07 2k32 s THR 100 Ca -0.00 0.08 -0.12 0.00 -1.21 0.00 0.00 61.69 60.43 2k32 s THR 100 Cb -0.12 -0.11 0.12 0.00 -1.51 0.00 0.00 72.50 70.88 2k32 s THR 100 CO 0.02 0.03 1.10 0.54 -2.21 0.00 0.00 174.62 174.10 2k32 s ASN 101 N 0.44 3.61 0.23 8.08 4.22 -1.26 -0.17 114.94 130.08 2k32 s ASN 101 Ca -0.03 1.39 0.01 0.00 -2.14 0.00 0.00 52.86 52.09 2k32 s ASN 101 Cb -0.05 -2.08 0.01 0.00 1.28 0.00 0.00 41.25 40.42 2k32 s ASN 101 CO -0.02 -2.54 0.10 0.18 -2.04 0.00 0.00 177.10 172.78 2k32 n LEU 102 N -3.81 0.00 -4.69 3.54 4.77 -1.26 -4.63 117.00 110.92 2k32 n LEU 102 Ca 0.07 -1.27 -0.39 0.00 -0.03 0.00 0.00 56.01 54.39 2k32 n LEU 102 Cb 0.56 0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.75 2k32 n LEU 102 CO 0.56 -0.31 0.81 0.59 -1.33 0.00 0.00 177.39 177.71 2k32 n ASN 103 N -1.59 1.95 0.00 -1.43 3.02 -1.26 -4.62 115.26 111.33 2k32 n ASN 103 Ca -0.04 0.93 0.13 0.00 -0.03 0.00 0.00 54.58 55.56 2k32 n ASN 103 Cb 0.27 -1.50 0.62 0.00 -0.61 0.00 0.00 39.78 38.57 2k32 n ASN 103 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2k32 n PRO 104 N -0.91 0.23 0.26 3.52 -0.04 -1.26 -1.60 135.00 135.21 2k32 n PRO 104 Ca 0.11 0.04 0.17 0.00 -0.04 0.00 0.00 63.50 63.79 2k32 n PRO 104 Cb 0.45 -1.50 0.83 0.00 -0.04 0.00 0.00 33.50 33.24 2k32 n PRO 104 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2k32 h ILE 105 N 0.00 0.00 0.00 0.52 3.07 -1.90 -2.89 117.51 116.31 2k32 h ILE 105 Ca 0.00 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.19 2k32 h ILE 105 Cb 0.32 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 2k32 h ILE 105 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 2k32 n TYR 106 N -2.83 0.00 0.84 0.16 4.11 -1.06 -3.20 117.16 115.18 2k32 n TYR 106 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.02 2k32 n TYR 106 Cb 0.17 0.00 0.42 0.00 -0.00 0.00 0.00 39.34 39.93 2k32 n TYR 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2k32 n ALA 107 N -0.80 2.68 -2.20 -3.48 0.00 -0.62 -4.32 120.51 111.76 2k32 n ALA 107 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 2k32 n ALA 107 Cb 0.00 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 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 -1.78 -0.02 -3.15 0.00 2.03 -1.25 -4.64 116.55 107.73 2k32 n ASP 108 Ca 0.06 -1.91 -0.02 0.00 0.52 0.00 0.00 54.79 53.43 2k32 n ASP 108 Cb 0.38 -0.01 0.02 0.00 -0.72 0.00 0.00 41.12 40.78 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 0.20 0.61 1.53 0.27 0.00 -1.09 -4.87 105.19 101.85 2k32 n GLY 109 Ca -0.09 -1.12 0.04 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.21 0.99 -1.61 1.61 7.64 -1.26 -4.27 113.62 115.51 2k32 n SER 110 Ca -0.01 -2.00 -0.03 0.00 1.01 0.00 0.00 58.87 57.84 2k32 n SER 110 Cb 0.53 -0.30 0.08 0.00 -1.01 0.00 0.00 64.21 63.52 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 0.47 0.91 -0.26 1.43 1.44 -1.25 -4.94 115.22 113.01 2k32 n HIS 111 Ca 0.06 -1.54 0.07 0.00 -2.01 0.00 0.00 57.72 54.29 2k32 n HIS 111 Cb 1.14 -0.24 0.19 0.00 0.12 0.00 0.00 29.99 31.20 2k32 n HIS 111 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2k32 h HIS 112 N 1.60 0.13 -2.80 -1.40 -0.00 -1.89 -3.46 115.15 107.34 2k32 h HIS 112 Ca 0.00 0.05 0.01 0.00 -0.00 0.00 0.00 60.37 60.43 2k32 h HIS 112 Cb 1.41 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.89 2k32 h HIS 112 CO 0.58 -0.19 0.30 1.58 -0.00 0.00 0.00 177.93 180.20 2k32 n HIS 113 N -5.27 -2.03 -2.67 2.45 -0.00 -1.26 -5.05 115.22 101.39 2k32 n HIS 113 Ca 0.15 -1.55 -0.10 0.00 0.46 0.00 0.00 57.72 56.68 2k32 n HIS 113 Cb 0.52 0.77 0.03 0.00 -0.12 0.00 0.00 29.99 31.19 2k32 n HIS 113 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2k32 n HIS 114 N -0.51 1.25 0.24 1.57 8.25 -1.26 -4.98 115.22 119.77 2k32 n HIS 114 Ca -0.07 -2.84 0.18 0.00 -0.26 0.00 0.00 57.72 54.73 2k32 n HIS 114 Cb 0.53 -0.37 0.87 0.00 1.12 0.00 0.00 29.99 32.14 2k32 n HIS 114 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2k32 h HIS 115 N 2.98 0.00 0.00 4.41 3.86 -2.02 -3.57 115.15 120.81 2k32 h HIS 115 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2k32 h HIS 115 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2k32 h HIS 115 CO 0.52 0.00 0.00 1.58 0.86 0.00 0.00 177.93 180.89