#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 0.11 -0.17 5.18 0.11 0.08 -4.97 120.40 120.73 2k32 s VAL 2 Ca 0.00 -1.08 -0.00 0.00 -2.93 0.00 0.00 61.98 57.97 2k32 s VAL 2 Cb 0.00 -1.42 0.04 0.00 -1.53 0.00 0.00 36.38 33.47 2k32 s VAL 2 CO 0.00 -0.49 -0.08 -0.63 -3.33 0.00 0.00 175.10 170.58 2k32 s ILE 3 N -3.87 1.29 0.45 7.04 -1.09 -1.26 -1.74 121.20 122.02 2k32 s ILE 3 Ca 0.07 -0.71 -0.21 0.00 -2.23 0.00 0.00 60.65 57.57 2k32 s ILE 3 Cb 0.04 -1.40 -0.10 0.00 -1.58 0.00 0.00 42.46 39.42 2k32 s ILE 3 CO -0.09 0.19 1.00 -0.51 -1.23 0.00 0.00 174.94 174.30 2k32 s ILE 4 N 1.56 4.03 0.04 2.92 -1.16 0.44 -4.98 121.20 124.05 2k32 s ILE 4 Ca 0.01 1.29 -0.06 0.00 -0.51 0.00 0.00 60.65 61.39 2k32 s ILE 4 Cb -0.15 -3.54 -0.01 0.00 0.61 0.00 0.00 42.46 39.37 2k32 s ILE 4 CO -0.08 -0.24 0.10 -0.54 -2.81 0.00 0.00 174.94 171.36 2k32 s LYS 5 N -3.13 0.60 0.44 3.50 1.02 -1.26 -2.05 119.74 118.85 2k32 s LYS 5 Ca 0.64 -0.75 -0.21 0.00 0.02 0.00 0.00 55.97 55.67 2k32 s LYS 5 Cb -0.14 0.23 -0.11 0.00 -0.52 0.00 0.00 37.83 37.30 2k32 s LYS 5 CO 0.18 -0.15 0.96 -1.25 -0.92 0.00 0.00 175.35 174.17 2k32 s PRO 6 N -2.64 4.17 0.05 -1.68 0.04 -1.26 -4.94 135.00 128.74 2k32 s PRO 6 Ca -0.05 1.14 0.27 0.00 0.04 0.00 0.00 61.00 62.40 2k32 s PRO 6 Cb -0.01 -2.17 1.07 0.00 0.04 0.00 0.00 34.50 33.43 2k32 s PRO 6 CO -0.05 -0.08 1.84 0.00 0.04 0.00 0.00 177.00 178.75 2k32 n GLN 7 N -0.71 0.06 -4.20 4.56 10.64 -1.26 -4.35 117.38 122.12 2k32 n GLN 7 Ca 0.07 0.09 -0.14 0.00 -1.83 0.00 0.00 57.00 55.19 2k32 n GLN 7 Cb 0.54 -1.58 -0.09 0.00 -0.86 0.00 0.00 30.24 28.25 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 -3.03 0.00 0.35 -0.39 -7.23 -1.26 -4.95 120.40 103.89 2k32 s VAL 8 Ca 0.12 -1.93 0.07 0.00 -1.81 0.00 0.00 61.98 58.43 2k32 s VAL 8 Cb 0.16 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 2k32 s VAL 8 CO 0.51 0.00 0.49 -0.94 -0.31 0.00 0.00 175.10 174.85 2k32 s SER 9 N -3.22 5.92 0.00 4.85 1.04 -1.26 -3.72 113.70 117.31 2k32 s SER 9 Ca 0.38 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.58 2k32 s SER 9 Cb 0.04 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 65.02 2k32 s SER 9 CO 0.17 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2k32 n GLY 10 N -1.67 0.54 3.25 7.32 0.00 0.01 -4.32 105.19 110.32 2k32 n GLY 10 Ca 0.01 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.11 0.02 0.47 1.61 1.01 -0.98 -0.65 120.40 120.77 2k32 s VAL 11 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 2k32 s VAL 11 Cb 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 36.38 35.74 2k32 s VAL 11 CO 0.00 -0.10 1.41 -0.63 0.00 0.00 0.00 175.10 175.78 2k32 s ILE 12 N -0.42 2.11 0.00 2.22 -1.09 -1.06 -1.09 121.20 121.87 2k32 s ILE 12 Ca -0.05 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 2k32 s ILE 12 Cb -0.03 -3.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 2k32 s ILE 12 CO 0.02 0.01 0.00 0.52 -1.23 0.00 0.00 174.94 174.26 2k32 n VAL 13 N -0.35 0.00 -3.79 2.92 0.31 0.60 -2.26 118.33 115.76 2k32 n VAL 13 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 2k32 n VAL 13 Cb 0.43 -0.57 -0.06 0.00 -0.91 0.00 0.00 33.84 32.73 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 -3.12 -0.04 -0.40 4.52 3.84 -1.22 -4.91 114.94 113.62 2k32 s ASN 14 Ca 0.00 -0.57 0.02 0.00 0.21 0.00 0.00 52.86 52.52 2k32 s ASN 14 Cb 0.00 0.42 0.12 0.00 -0.55 0.00 0.00 41.25 41.24 2k32 s ASN 14 CO 0.00 -0.83 0.17 -0.54 -2.79 0.00 0.00 177.10 173.12 2k32 s LYS 15 N -3.86 1.20 0.07 0.43 -0.14 -1.26 -2.28 119.74 113.89 2k32 s LYS 15 Ca 0.07 -1.77 -0.15 0.00 -1.36 0.00 0.00 55.97 52.76 2k32 s LYS 15 Cb 0.03 -2.42 -0.21 0.00 -1.68 0.00 0.00 37.83 33.54 2k32 s LYS 15 CO -0.09 -1.08 1.20 -0.07 -0.76 0.00 0.00 175.35 174.56 2k32 h LEU 16 N 7.22 0.84 0.00 3.17 -0.00 -1.20 -3.47 115.31 121.87 2k32 h LEU 16 Ca -0.06 -0.71 -0.35 0.00 -0.00 0.00 0.00 57.88 56.76 2k32 h LEU 16 Cb 0.96 -0.25 0.14 0.00 -0.00 0.00 0.00 40.66 41.51 2k32 h LEU 16 CO 0.50 1.44 0.33 2.22 -0.00 0.00 0.00 178.44 182.93 2k32 n PHE 17 N -3.96 -3.98 -4.81 1.13 -1.74 -1.18 -4.95 117.46 97.96 2k32 n PHE 17 Ca -0.10 -0.95 -0.26 0.00 -0.56 0.00 0.00 57.45 55.58 2k32 n PHE 17 Cb 0.80 -0.82 -0.16 0.00 1.52 0.00 0.00 39.48 40.82 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 -5.32 1.82 -0.26 3.97 -0.14 -1.26 -5.10 119.74 113.45 2k32 s LYS 18 Ca 0.60 -0.59 -0.32 0.00 -1.36 0.00 0.00 55.97 54.30 2k32 s LYS 18 Cb -0.02 -1.56 -0.09 0.00 -1.68 0.00 0.00 37.83 34.49 2k32 s LYS 18 CO 0.42 0.21 2.17 0.00 -0.76 0.00 0.00 175.35 177.39 2k32 n ALA 19 N 3.25 1.38 -0.18 5.17 0.00 -1.26 -2.29 120.51 126.58 2k32 n ALA 19 Ca -0.19 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2k32 n ALA 19 Cb 0.53 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.27 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 5.95 0.72 0.00 0.00 0.00 -0.43 -4.79 105.19 106.63 2k32 n GLY 20 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.96 1.61 -0.08 -0.97 -4.62 116.55 107.54 2k32 n ASP 21 Ca 0.00 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.05 2k32 n ASP 21 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 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 2.05 3.46 -0.03 -0.67 -0.14 -1.26 -1.16 119.74 121.98 2k32 s LYS 22 Ca 0.00 -0.60 -0.04 0.00 -1.36 0.00 0.00 55.97 53.97 2k32 s LYS 22 Cb 0.00 -2.82 0.01 0.00 -1.68 0.00 0.00 37.83 33.33 2k32 s LYS 22 CO 0.00 0.35 0.10 0.14 -0.76 0.00 0.00 175.35 175.18 2k32 s VAL 23 N -2.06 0.01 0.87 3.17 -7.23 -0.87 -4.87 120.40 109.42 2k32 s VAL 23 Ca 0.36 -0.07 -0.15 0.00 -1.81 0.00 0.00 61.98 60.32 2k32 s VAL 23 Cb -0.09 -0.17 0.21 0.00 0.56 0.00 0.00 36.38 36.89 2k32 s VAL 23 CO 0.31 -0.04 0.79 1.17 -0.31 0.00 0.00 175.10 177.02 2k32 n LYS 24 N 2.89 -2.46 0.00 4.82 4.81 -1.26 -1.67 118.16 125.28 2k32 n LYS 24 Ca -0.13 -1.26 0.00 0.00 -0.87 0.00 0.00 58.31 56.05 2k32 n LYS 24 Cb 0.59 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 34.48 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 -3.84 0.00 0.00 1.64 4.76 -1.26 -3.13 118.16 116.32 2k32 n LYS 25 Ca 0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2k32 n LYS 25 Cb 0.42 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 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 1.16 1.19 3.64 0.72 0.00 -1.25 -4.48 105.19 106.17 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 0.85 -2.34 1.61 10.64 -1.24 -4.24 117.38 122.66 2k32 n GLN 27 Ca 0.00 0.34 -0.41 0.00 -1.83 0.00 0.00 57.00 55.10 2k32 n GLN 27 Cb 0.00 -2.28 -0.03 0.00 -0.86 0.00 0.00 30.24 27.07 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 -1.55 3.25 0.00 -0.39 2.01 -1.26 -1.10 115.64 116.60 2k32 s THR 28 Ca 0.78 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.99 2k32 s THR 28 Cb -0.39 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.35 2k32 s THR 28 CO 0.45 0.27 0.00 0.18 -0.69 0.00 0.00 174.62 174.83 2k32 n LEU 29 N 1.35 1.34 -4.15 4.42 4.77 0.66 -4.10 117.00 121.29 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 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2k32 n LEU 29 CO 0.56 0.20 -0.18 -0.36 -1.33 0.00 0.00 177.39 176.28 2k32 s PHE 30 N -1.94 0.94 0.03 -1.77 0.40 -1.01 -0.72 117.98 113.92 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 -0.41 -0.02 0.00 0.51 0.00 0.00 43.02 43.11 2k32 s PHE 30 CO 0.00 -0.67 -0.13 0.42 0.70 0.00 0.00 175.22 175.54 2k32 s ILE 31 N -4.11 0.99 0.13 0.64 1.01 -0.97 -1.07 121.20 117.82 2k32 s ILE 31 Ca 0.33 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 60.17 2k32 s ILE 31 Cb 0.06 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 2k32 s ILE 31 CO 0.09 0.03 -0.16 -0.63 0.00 0.00 0.00 174.94 174.27 2k32 s ILE 32 N -0.75 1.49 -0.21 2.92 1.01 0.48 -0.29 121.20 125.86 2k32 s ILE 32 Ca 0.01 -1.71 -0.01 0.00 0.00 0.00 0.00 60.65 58.93 2k32 s ILE 32 Cb -0.07 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.83 2k32 s ILE 32 CO 0.01 -0.33 -0.11 -0.70 0.00 0.00 0.00 174.94 173.81 2k32 s GLU 33 N -2.53 3.08 0.30 2.79 2.12 -0.25 -1.27 118.70 122.95 2k32 s GLU 33 Ca 0.09 -0.80 -0.02 0.00 0.36 0.00 0.00 54.97 54.61 2k32 s GLU 33 Cb -0.06 -2.83 0.45 0.00 0.26 0.00 0.00 34.13 31.95 2k32 s GLU 33 CO 0.04 -0.26 1.97 1.96 -0.54 0.00 0.00 175.26 178.44 2k32 h GLN 34 N 8.02 1.08 0.00 4.30 1.08 -1.39 -2.60 115.11 125.59 2k32 h GLN 34 Ca -0.41 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2k32 h GLN 34 Cb 1.14 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2k32 h GLN 34 CO 0.61 0.72 0.00 -3.47 -0.95 0.00 0.00 178.83 175.74 2k32 n ASP 35 N -4.41 0.00 0.00 1.46 2.03 -1.26 -4.59 116.55 109.78 2k32 n ASP 35 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2k32 n ASP 35 Cb 0.03 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 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 -0.16 0.39 -0.13 -0.67 10.64 -1.26 -4.61 117.38 121.58 2k32 n GLN 36 Ca 0.00 -0.57 -0.09 0.00 -1.83 0.00 0.00 57.00 54.51 2k32 n GLN 36 Cb 0.00 -0.73 0.04 0.00 -0.86 0.00 0.00 30.24 28.69 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 0.78 -0.25 2.61 0.00 -2.01 -2.84 119.26 117.56 2k32 h ALA 37 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2k32 h ALA 37 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2k32 h ALA 37 CO 0.00 0.66 -0.11 0.77 0.00 0.00 0.00 179.25 180.56 2k32 h SER 38 N 0.78 0.38 -0.59 0.00 0.02 -2.00 -3.06 113.55 109.07 2k32 h SER 38 Ca 0.10 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2k32 h SER 38 Cb 0.76 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2k32 h SER 38 CO 0.06 0.54 0.22 0.50 -1.14 0.00 0.00 176.83 177.00 2k32 h LYS 39 N 0.38 0.90 -0.60 3.45 3.64 -1.76 0.11 116.57 122.68 2k32 h LYS 39 Ca 0.07 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2k32 h LYS 39 Cb 0.43 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2k32 h LYS 39 CO 0.02 0.79 0.39 0.22 -2.27 0.00 0.00 179.45 178.61 2k32 h ASP 40 N 0.83 0.68 -0.34 4.20 3.58 -1.50 -2.89 116.42 120.98 2k32 h ASP 40 Ca 0.20 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.50 2k32 h ASP 40 Cb 0.24 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2k32 h ASP 40 CO -0.01 0.49 -0.26 0.15 -2.88 0.00 0.00 179.24 176.72 2k32 h PHE 41 N 0.80 0.98 -0.97 0.28 3.57 -1.34 -2.84 116.94 117.42 2k32 h PHE 41 Ca 0.22 -0.24 0.08 0.00 3.53 0.00 0.00 57.97 61.56 2k32 h PHE 41 Cb -0.07 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 38.37 2k32 h PHE 41 CO -0.04 1.01 0.63 -0.97 -2.23 0.00 0.00 178.31 176.72 2k32 h ASN 42 N 0.73 0.97 -0.57 0.41 -1.24 -0.74 -1.70 115.58 113.45 2k32 h ASN 42 Ca 0.09 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 2k32 h ASN 42 Cb 0.81 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 2k32 h ASN 42 CO 0.07 0.61 0.06 -0.09 -1.29 0.00 0.00 177.43 176.79 2k32 h ARG 43 N 1.09 0.96 -0.25 6.67 9.65 -1.29 -0.59 114.38 130.62 2k32 h ARG 43 Ca 0.43 -0.27 -0.12 0.00 -1.10 0.00 0.00 59.98 58.91 2k32 h ARG 43 Cb 0.24 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2k32 h ARG 43 CO -0.18 0.93 -0.36 0.77 2.80 0.00 0.00 179.97 183.93 2k32 h SER 44 N 0.85 0.59 -0.56 -3.80 0.02 -1.50 -3.15 113.55 106.00 2k32 h SER 44 Ca 0.17 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 2k32 h SER 44 Cb 0.46 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2k32 h SER 44 CO 0.02 0.90 -0.09 0.50 -1.14 0.00 0.00 176.83 177.01 2k32 h LYS 45 N 0.47 1.05 0.00 3.45 3.64 -0.97 -3.28 116.57 120.93 2k32 h LYS 45 Ca 0.05 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2k32 h LYS 45 Cb 0.84 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2k32 h LYS 45 CO 0.07 1.07 0.00 0.00 -2.27 0.00 0.00 179.45 178.32 2k32 n ALA 46 N -2.50 2.27 -2.31 5.00 0.00 -0.26 -4.84 120.51 117.87 2k32 n ALA 46 Ca 0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 2k32 n ALA 46 Cb 0.40 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.29 2k32 n ALA 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k32 s LEU 47 N -3.41 2.48 0.00 0.00 1.43 -1.19 -4.96 118.68 113.02 2k32 s LEU 47 Ca 0.13 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 2k32 s LEU 47 Cb 0.17 -0.25 0.00 0.00 0.03 0.00 0.00 46.19 46.14 2k32 s LEU 47 CO 0.53 -0.34 0.00 0.49 0.23 0.00 0.00 176.35 177.26 2k32 n PHE 48 N 0.13 0.00 0.80 0.29 3.72 -1.26 -4.57 117.46 116.57 2k32 n PHE 48 Ca -0.13 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.25 2k32 n PHE 48 Cb 0.60 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.15 2k32 n PHE 48 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2k32 n SER 49 N 0.00 2.95 0.15 4.37 2.88 -1.26 -4.58 113.62 118.12 2k32 n SER 49 Ca 0.00 -2.14 0.07 0.00 -1.33 0.00 0.00 58.87 55.47 2k32 n SER 49 Cb 0.00 -0.53 0.56 0.00 -0.75 0.00 0.00 64.21 63.49 2k32 n SER 49 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2k32 h GLN 50 N 0.11 0.21 0.00 -1.46 1.08 -1.90 -1.57 115.11 111.58 2k32 h GLN 50 Ca 0.05 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2k32 h GLN 50 Cb 1.13 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2k32 h GLN 50 CO 0.10 0.14 0.00 0.77 -0.95 0.00 0.00 178.83 178.89 2k32 h SER 51 N 0.22 0.00 0.18 1.46 0.02 -2.00 -3.25 113.55 110.18 2k32 h SER 51 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2k32 h SER 51 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2k32 h SER 51 CO -0.01 0.00 -0.46 0.00 -1.14 0.00 0.00 176.83 175.22 2k32 n ALA 52 N -1.86 3.52 -3.00 3.77 0.00 -0.59 -4.96 120.51 117.40 2k32 n ALA 52 Ca 0.03 -0.49 -0.16 0.00 0.00 0.00 0.00 53.44 52.82 2k32 n ALA 52 Cb 0.30 -0.99 -0.15 0.00 0.00 0.00 0.00 19.45 18.62 2k32 n ALA 52 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2k32 s ILE 53 N -2.65 0.34 0.48 0.00 1.10 -1.23 -5.15 121.20 114.10 2k32 s ILE 53 Ca 0.18 -0.14 -0.20 0.00 -0.51 0.00 0.00 60.65 59.98 2k32 s ILE 53 Cb 0.18 -0.31 -0.09 0.00 0.15 0.00 0.00 42.46 42.39 2k32 s ILE 53 CO 0.61 0.12 1.04 -0.44 -2.11 0.00 0.00 174.94 174.16 2k32 s SER 54 N 0.16 6.37 0.00 4.50 0.01 -1.26 -4.90 113.70 118.57 2k32 s SER 54 Ca -0.01 1.93 0.01 0.00 1.31 0.00 0.00 55.95 59.19 2k32 s SER 54 Cb -0.05 -2.56 0.09 0.00 0.21 0.00 0.00 66.02 63.71 2k32 s SER 54 CO -0.00 -0.76 0.60 0.00 0.41 0.00 0.00 173.24 173.49 2k32 n GLN 55 N -0.92 0.04 -0.00 12.44 6.02 -1.26 -1.36 117.38 132.34 2k32 n GLN 55 Ca 0.09 0.03 0.03 0.00 -0.01 0.00 0.00 57.00 57.14 2k32 n GLN 55 Cb 0.52 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.24 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 -1.03 2.00 -0.10 -1.09 4.76 -1.26 -4.73 118.16 116.70 2k32 n LYS 56 Ca 0.01 -0.04 -0.17 0.00 -2.87 0.00 0.00 58.31 55.25 2k32 n LYS 56 Cb 0.01 -1.02 -0.13 0.00 -1.84 0.00 0.00 35.03 32.04 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 -1.51 0.67 0.25 1.97 1.02 -0.46 -4.64 120.64 117.94 2k32 n GLU 57 Ca -0.00 0.14 0.17 0.00 -0.02 0.00 0.00 57.16 57.45 2k32 n GLU 57 Cb 0.15 -1.55 0.84 0.00 -0.02 0.00 0.00 31.44 30.86 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 0.01 0.00 0.00 -0.32 -0.00 -1.64 -3.47 116.97 111.55 2k32 h TYR 58 Ca -0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.19 2k32 h TYR 58 Cb 1.99 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.72 2k32 h TYR 58 CO 0.03 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.79 2k32 n ASP 59 N -2.76 -0.15 0.31 0.10 5.68 -1.26 -4.79 116.55 113.68 2k32 n ASP 59 Ca -0.01 0.00 0.19 0.00 -0.50 0.00 0.00 54.79 54.47 2k32 n ASP 59 Cb 0.14 -0.37 1.03 0.00 -1.14 0.00 0.00 41.12 40.78 2k32 n ASP 59 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2k32 h SER 60 N 0.00 0.00 1.30 -1.12 4.64 -1.90 -0.19 113.55 116.28 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 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2k32 h SER 60 CO 0.00 0.02 -0.55 0.77 -0.87 0.00 0.00 176.83 176.20 2k32 h SER 61 N 0.00 0.00 0.00 4.97 4.64 -1.94 -3.40 113.55 117.82 2k32 h SER 61 Ca -0.00 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.14 2k32 h SER 61 Cb 0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 2k32 h SER 61 CO 0.00 0.02 -2.04 0.18 -0.87 0.00 0.00 176.83 174.12 2k32 n LEU 62 N -2.65 0.00 -4.27 5.97 4.77 -0.20 -5.06 117.00 115.57 2k32 n LEU 62 Ca 0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.83 2k32 n LEU 62 Cb 0.51 0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 41.70 2k32 n LEU 62 CO 0.37 0.19 -0.14 0.00 -1.33 0.00 0.00 177.39 176.47 2k32 s ALA 63 N -2.98 1.72 0.26 -1.18 0.00 -0.54 -5.13 121.76 113.91 2k32 s ALA 63 Ca -0.08 -1.98 0.05 0.00 0.00 0.00 0.00 51.96 49.95 2k32 s ALA 63 Cb 0.10 1.45 -0.02 0.00 0.00 0.00 0.00 23.12 24.65 2k32 s ALA 63 CO 0.79 -0.64 0.17 2.41 0.00 0.00 0.00 175.76 178.48 2k32 n THR 64 N -0.55 0.00 -0.36 0.00 -1.04 -1.26 -4.76 114.28 106.31 2k32 n THR 64 Ca 0.06 -1.72 -0.03 0.00 -2.04 0.00 0.00 64.05 60.32 2k32 n THR 64 Cb 0.63 0.77 -0.04 0.00 -1.82 0.00 0.00 70.33 69.88 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 0.00 2.54 -2.29 -4.42 4.77 -1.26 -4.68 117.00 111.66 2k32 n LEU 65 Ca 0.02 -1.47 -0.20 0.00 -0.03 0.00 0.00 56.01 54.32 2k32 n LEU 65 Cb 0.43 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2k32 n LEU 65 CO 0.23 0.52 -0.26 0.47 -1.33 0.00 0.00 177.39 177.02 2k32 n ASP 66 N 2.26 -5.81 -4.92 -1.43 8.00 -1.26 -4.89 116.55 108.49 2k32 n ASP 66 Ca 0.10 0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.34 2k32 n ASP 66 Cb 0.34 -4.84 -0.03 0.00 -0.02 0.00 0.00 41.12 36.57 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 -3.01 3.48 0.05 1.24 3.76 -1.26 -1.32 115.29 118.23 2k32 s HIS 67 Ca 0.00 0.44 0.00 0.00 -0.15 0.00 0.00 55.06 55.35 2k32 s HIS 67 Cb 0.00 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 2k32 s HIS 67 CO 0.00 0.29 -0.05 0.99 -0.85 0.00 0.00 174.74 175.13 2k32 s THR 68 N -1.98 0.33 0.20 1.30 2.01 -0.39 -4.97 115.64 112.15 2k32 s THR 68 Ca 0.40 -1.44 0.10 0.00 0.31 0.00 0.00 61.69 61.06 2k32 s THR 68 Cb -0.11 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 2k32 s THR 68 CO 0.30 -0.72 -0.12 -1.61 -0.69 0.00 0.00 174.62 171.78 2k32 s GLU 69 N -2.77 1.96 -0.02 4.92 2.02 -1.26 -0.39 118.70 123.15 2k32 s GLU 69 Ca -0.02 -1.38 0.05 0.00 0.02 0.00 0.00 54.97 53.64 2k32 s GLU 69 Cb -0.01 -2.07 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 2k32 s GLU 69 CO -0.05 0.41 -0.17 0.42 0.02 0.00 0.00 175.26 175.89 2k32 s ILE 70 N -1.86 1.38 0.04 -1.63 1.09 -0.24 -4.74 121.20 115.25 2k32 s ILE 70 Ca 0.25 -0.73 0.03 0.00 -1.10 0.00 0.00 60.65 59.11 2k32 s ILE 70 Cb -0.08 -1.17 -0.02 0.00 -1.06 0.00 0.00 42.46 40.13 2k32 s ILE 70 CO 0.15 0.39 -0.09 -0.54 -0.10 0.00 0.00 174.94 174.75 2k32 s LYS 71 N -0.23 0.59 0.93 2.79 1.02 -1.26 -0.25 119.74 123.33 2k32 s LYS 71 Ca 0.03 -0.74 -0.11 0.00 0.02 0.00 0.00 55.97 55.17 2k32 s LYS 71 Cb -0.09 -0.43 0.13 0.00 -0.52 0.00 0.00 37.83 36.93 2k32 s LYS 71 CO 0.00 0.09 1.01 0.00 -0.92 0.00 0.00 175.35 175.53 2k32 n ALA 72 N 1.59 -1.18 0.08 5.17 0.00 -0.26 -4.91 120.51 121.00 2k32 n ALA 72 Ca -0.21 -0.58 -0.22 0.00 0.00 0.00 0.00 53.44 52.43 2k32 n ALA 72 Cb 0.55 -2.12 -0.14 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.86 0.46 -3.25 0.00 0.13 -1.89 -3.33 132.00 122.25 2k32 h PRO 73 Ca -0.43 -0.69 -0.02 0.00 -0.87 0.00 0.00 66.00 63.98 2k32 h PRO 73 Cb 1.27 0.24 -0.11 0.00 0.13 0.00 0.00 31.00 32.54 2k32 h PRO 73 CO 0.40 1.31 0.05 -0.59 -0.23 0.00 0.00 178.00 178.94 2k32 s PHE 74 N -2.70 -0.22 0.15 1.56 -0.12 -1.26 -4.43 117.98 110.96 2k32 s PHE 74 Ca -0.11 -0.09 -0.31 0.00 -0.05 0.00 0.00 56.93 56.37 2k32 s PHE 74 Cb 0.03 0.40 -0.09 0.00 -0.63 0.00 0.00 43.02 42.74 2k32 s PHE 74 CO 0.89 -0.87 1.41 0.34 -0.05 0.00 0.00 175.22 176.94 2k32 s ASP 75 N -2.83 6.78 0.00 1.98 -1.08 -1.18 -4.44 116.67 115.90 2k32 s ASP 75 Ca 0.06 2.43 0.00 0.00 -0.52 0.00 0.00 52.55 54.52 2k32 s ASP 75 Cb -0.01 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2k32 s ASP 75 CO -0.07 -0.66 0.00 0.61 0.52 0.00 0.00 175.17 175.57 2k32 n GLY 76 N 3.17 -0.63 2.98 2.66 0.00 -0.67 -3.63 105.19 109.06 2k32 n GLY 76 Ca 0.10 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.62 0.89 0.22 2.61 2.01 -0.04 -2.05 115.64 115.65 2k32 s THR 77 Ca 0.00 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 61.71 2k32 s THR 77 Cb 0.00 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 2k32 s THR 77 CO 0.00 0.30 0.18 -0.51 -0.69 0.00 0.00 174.62 173.90 2k32 s ILE 78 N 0.65 4.52 0.25 1.82 2.07 -0.31 -1.08 121.20 129.12 2k32 s ILE 78 Ca -0.12 -1.26 -0.02 0.00 -1.41 0.00 0.00 60.65 57.84 2k32 s ILE 78 Cb -0.14 -3.39 0.05 0.00 0.13 0.00 0.00 42.46 39.11 2k32 s ILE 78 CO 0.02 -0.26 0.34 0.61 -1.91 0.00 0.00 174.94 173.74 2k32 n GLY 79 N -0.88 -0.08 3.77 1.50 0.00 0.84 -3.46 105.19 106.87 2k32 n GLY 79 Ca -0.08 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.31 6.77 0.49 1.61 -4.77 -1.26 -1.32 116.67 115.87 2k32 s ASP 80 Ca 0.21 2.69 -0.23 0.00 -3.30 0.00 0.00 52.55 51.91 2k32 s ASP 80 Cb -0.01 -2.65 -0.07 0.00 -1.09 0.00 0.00 42.92 39.10 2k32 s ASP 80 CO 0.14 -0.55 1.30 0.00 0.70 0.00 0.00 175.17 176.77 2k32 n ALA 81 N 0.91 1.42 0.32 2.11 0.00 -1.26 -4.61 120.51 119.39 2k32 n ALA 81 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 53.44 53.68 2k32 n ALA 81 Cb 0.42 -2.30 0.05 0.00 0.00 0.00 0.00 19.45 17.62 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 -0.37 1.96 -3.89 0.00 4.77 0.06 -4.99 117.00 114.54 2k32 n LEU 82 Ca 0.08 -1.15 -0.09 0.00 -0.03 0.00 0.00 56.01 54.82 2k32 n LEU 82 Cb 0.42 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.40 2k32 n LEU 82 CO 0.56 0.40 -0.14 0.68 -1.33 0.00 0.00 177.39 177.56 2k32 s VAL 83 N -0.84 0.14 0.19 4.08 -7.23 -1.25 -4.94 120.40 110.55 2k32 s VAL 83 Ca 0.13 -1.19 -0.02 0.00 -1.81 0.00 0.00 61.98 59.09 2k32 s VAL 83 Cb 0.08 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.77 2k32 s VAL 83 CO 0.12 -0.65 0.15 0.20 -0.31 0.00 0.00 175.10 174.61 2k32 s ASN 84 N -2.61 0.16 -0.41 4.85 0.01 -1.26 -5.05 114.94 110.63 2k32 s ASN 84 Ca 0.02 -1.29 -0.27 0.00 -0.71 0.00 0.00 52.86 50.61 2k32 s ASN 84 Cb 0.03 0.38 -0.06 0.00 0.41 0.00 0.00 41.25 42.01 2k32 s ASN 84 CO -0.09 -0.84 2.35 -0.63 -1.51 0.00 0.00 177.10 176.38 2k32 s ILE 85 N -4.12 3.01 0.00 0.60 1.09 -1.26 -0.62 121.20 119.90 2k32 s ILE 85 Ca 0.33 0.01 0.00 0.00 -1.10 0.00 0.00 60.65 59.89 2k32 s ILE 85 Cb 0.06 -3.02 0.00 0.00 -1.06 0.00 0.00 42.46 38.44 2k32 s ILE 85 CO 0.09 -0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.52 2k32 n GLY 86 N 5.93 1.78 3.69 6.18 0.00 -0.96 -4.98 105.19 116.83 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 6.60 -0.44 1.61 1.01 0.21 -4.85 116.67 118.89 2k32 s ASP 87 Ca 0.00 2.49 -0.28 0.00 0.71 0.00 0.00 52.55 55.47 2k32 s ASP 87 Cb 0.00 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 2k32 s ASP 87 CO 0.00 -0.88 1.64 -0.47 0.21 0.00 0.00 175.17 175.67 2k32 s TYR 88 N 2.54 2.02 0.09 4.23 5.04 -1.26 -2.56 117.35 127.46 2k32 s TYR 88 Ca 0.74 0.64 0.06 0.00 -2.44 0.00 0.00 57.07 56.07 2k32 s TYR 88 Cb -0.40 -4.22 -0.04 0.00 0.35 0.00 0.00 41.96 37.66 2k32 s TYR 88 CO 0.32 -2.41 -0.06 0.14 -1.34 0.00 0.00 175.55 172.19 2k32 s VAL 89 N 6.73 3.62 0.02 3.14 -7.23 0.18 -4.97 120.40 121.89 2k32 s VAL 89 Ca 0.68 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 59.73 2k32 s VAL 89 Cb -0.16 -2.70 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 2k32 s VAL 89 CO 0.30 0.14 -0.04 -0.55 -0.31 0.00 0.00 175.10 174.63 2k32 s SER 90 N -2.18 0.45 0.61 4.85 0.15 -1.26 -0.81 113.70 115.52 2k32 s SER 90 Ca 0.23 -0.39 0.29 0.00 0.70 0.00 0.00 55.95 56.78 2k32 s SER 90 Cb -0.11 0.04 1.59 0.00 -1.71 0.00 0.00 66.02 65.83 2k32 s SER 90 CO 0.15 -0.18 1.98 0.00 1.20 0.00 0.00 173.24 176.39 2k32 h ALA 91 N 4.99 1.84 0.00 5.45 0.00 -1.76 -2.12 119.26 127.66 2k32 h ALA 91 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2k32 h ALA 91 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2k32 h ALA 91 CO 0.43 -0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 2k32 n SER 92 N -3.53 0.28 0.01 0.00 3.41 -1.26 -4.28 113.62 108.25 2k32 n SER 92 Ca 0.04 -0.93 0.11 0.00 -0.26 0.00 0.00 58.87 57.82 2k32 n SER 92 Cb 0.48 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.07 -3.67 6.66 -1.04 -0.82 -4.87 114.28 110.59 2k32 n THR 93 Ca 0.00 -0.15 -0.17 0.00 -2.04 0.00 0.00 64.05 61.69 2k32 n THR 93 Cb 0.16 0.48 -0.16 0.00 -1.82 0.00 0.00 70.33 68.99 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 -3.14 -0.22 -0.25 12.58 2.01 -1.10 -4.89 115.64 120.63 2k32 s THR 94 Ca 0.05 0.36 -0.09 0.00 0.31 0.00 0.00 61.69 62.32 2k32 s THR 94 Cb 0.15 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.36 2k32 s THR 94 CO 0.83 0.15 0.11 -1.61 -0.69 0.00 0.00 174.62 173.40 2k32 s GLU 95 N 2.20 3.79 -0.01 4.92 2.02 -1.26 -4.53 118.70 125.83 2k32 s GLU 95 Ca 0.03 -0.41 -0.09 0.00 0.02 0.00 0.00 54.97 54.52 2k32 s GLU 95 Cb -0.12 -3.42 -0.31 0.00 0.10 0.00 0.00 34.13 30.38 2k32 s GLU 95 CO -0.05 -0.13 0.80 -0.07 0.02 0.00 0.00 175.26 175.83 2k32 h LEU 96 N 8.09 0.58 0.00 1.80 3.38 -1.78 -3.44 115.31 123.95 2k32 h LEU 96 Ca -0.37 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 56.81 2k32 h LEU 96 Cb 1.18 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2k32 h LEU 96 CO 0.58 1.65 0.00 0.55 0.09 0.00 0.00 178.44 181.32 2k32 n VAL 97 N -3.57 0.00 -3.84 1.22 3.14 -1.26 -0.76 118.33 113.27 2k32 n VAL 97 Ca -0.20 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 60.83 2k32 n VAL 97 Cb 1.07 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.80 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 3.50 0.11 1.45 1.04 -1.26 -0.42 118.95 121.37 2k32 s ARG 98 Ca 0.00 -0.18 0.04 0.00 -1.04 0.00 0.00 55.73 54.55 2k32 s ARG 98 Cb 0.00 -3.10 -0.04 0.00 -2.04 0.00 0.00 34.95 29.77 2k32 s ARG 98 CO 0.00 0.68 -0.10 0.54 -0.04 0.00 0.00 175.30 176.38 2k32 s VAL 99 N -1.27 1.02 -0.02 4.99 0.11 -0.71 -0.11 120.40 124.41 2k32 s VAL 99 Ca 0.25 -1.73 -0.01 0.00 -2.93 0.00 0.00 61.98 57.57 2k32 s VAL 99 Cb -0.13 -1.47 0.02 0.00 -1.53 0.00 0.00 36.38 33.27 2k32 s VAL 99 CO 0.15 -0.58 0.04 0.28 -3.33 0.00 0.00 175.10 171.66 2k32 s THR 100 N -2.59 -0.03 0.19 5.04 -1.32 -0.24 -0.75 115.64 115.94 2k32 s THR 100 Ca 0.08 0.12 -0.30 0.00 -1.21 0.00 0.00 61.69 60.38 2k32 s THR 100 Cb -0.02 -0.08 -0.08 0.00 -1.51 0.00 0.00 72.50 70.80 2k32 s THR 100 CO 0.00 0.05 1.22 0.21 -2.21 0.00 0.00 174.62 173.89 2k32 s ASN 101 N 0.62 7.05 0.97 8.08 2.47 -1.26 -0.86 114.94 132.02 2k32 s ASN 101 Ca -0.05 2.26 -0.12 0.00 0.42 0.00 0.00 52.86 55.36 2k32 s ASN 101 Cb -0.07 -2.61 0.17 0.00 -1.45 0.00 0.00 41.25 37.30 2k32 s ASN 101 CO -0.02 -0.40 1.11 -0.76 -3.72 0.00 0.00 177.10 173.31 2k32 s LEU 102 N -0.21 1.71 0.83 3.21 1.43 -1.24 -4.89 118.68 119.53 2k32 s LEU 102 Ca 0.53 1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 54.61 2k32 s LEU 102 Cb -0.33 -3.30 0.10 0.00 0.03 0.00 0.00 46.19 42.68 2k32 s LEU 102 CO 0.37 -2.96 1.12 0.20 0.23 0.00 0.00 176.35 175.31 2k32 s ASN 103 N -3.67 3.78 0.00 2.29 0.01 -1.26 -4.94 114.94 111.14 2k32 s ASN 103 Ca 0.65 2.01 0.19 0.00 -0.71 0.00 0.00 52.86 54.99 2k32 s ASN 103 Cb -0.17 -2.54 1.06 0.00 0.41 0.00 0.00 41.25 40.00 2k32 s ASN 103 CO 0.56 -2.53 1.69 -0.81 -1.51 0.00 0.00 177.10 174.50 2k32 n PRO 104 N -3.82 1.09 0.29 -0.60 -0.04 -1.26 -4.14 135.00 126.52 2k32 n PRO 104 Ca 0.10 -0.14 0.17 0.00 -0.04 0.00 0.00 63.50 63.60 2k32 n PRO 104 Cb 0.52 -1.30 0.92 0.00 -0.04 0.00 0.00 33.50 33.60 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 0.28 0.00 -0.00 0.52 3.07 -1.93 0.58 117.51 120.03 2k32 h ILE 105 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2k32 h ILE 105 Cb 0.06 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 37.36 2k32 h ILE 105 CO 0.00 0.00 -0.10 -1.22 -1.05 0.00 0.00 178.15 175.78 2k32 n TYR 106 N -2.76 0.00 -0.11 0.16 4.01 -1.26 -4.38 117.16 112.82 2k32 n TYR 106 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2k32 n TYR 106 Cb 0.16 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.78 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 -1.44 0.00 -2.99 -0.72 0.00 -0.37 -5.13 120.51 109.87 2k32 n ALA 107 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 2k32 n ALA 107 Cb 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 2k32 n ALA 107 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k32 s ASP 108 N 0.00 -0.13 0.00 0.00 2.15 0.05 -4.96 116.67 113.78 2k32 s ASP 108 Ca 0.00 -0.57 0.00 0.00 0.43 0.00 0.00 52.55 52.41 2k32 s ASP 108 Cb 0.00 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 43.11 2k32 s ASP 108 CO 0.00 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 174.68 2k32 n GLY 109 N -0.25 0.87 0.45 2.66 0.00 -1.26 -3.95 105.19 103.71 2k32 n GLY 109 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 1.73 0.49 -3.92 1.61 7.64 -1.26 -4.88 113.62 115.02 2k32 n SER 110 Ca 0.00 -1.09 -0.30 0.00 1.01 0.00 0.00 58.87 58.50 2k32 n SER 110 Cb 0.00 -0.24 0.23 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.10 0.67 0.43 1.43 3.76 -1.26 -5.12 115.29 114.10 2k32 s HIS 111 Ca 0.00 0.56 0.04 0.00 -0.15 0.00 0.00 55.06 55.51 2k32 s HIS 111 Cb 0.00 -3.41 -0.04 0.00 1.11 0.00 0.00 32.58 30.24 2k32 s HIS 111 CO 0.00 -3.79 0.04 -3.38 -0.85 0.00 0.00 174.74 166.75 2k32 s HIS 112 N -2.98 2.07 0.00 1.40 -3.43 -1.26 -5.10 115.29 106.00 2k32 s HIS 112 Ca 0.70 -0.92 0.00 0.00 -0.80 0.00 0.00 55.06 54.04 2k32 s HIS 112 Cb -0.11 -1.53 0.00 0.00 -1.43 0.00 0.00 32.58 29.51 2k32 s HIS 112 CO 0.56 0.17 0.33 0.72 -2.00 0.00 0.00 174.74 174.52 2k32 n HIS 113 N -1.01 0.00 0.05 0.38 -0.00 -1.26 -4.94 115.22 108.44 2k32 n HIS 113 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 2k32 n HIS 113 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.66 2k32 n HIS 113 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k32 n HIS 114 N -0.06 -2.96 -3.92 4.41 -0.00 -1.26 -5.17 115.22 106.27 2k32 n HIS 114 Ca 0.00 0.34 -0.09 0.00 0.46 0.00 0.00 57.72 58.43 2k32 n HIS 114 Cb 0.06 1.24 -0.05 0.00 -0.12 0.00 0.00 29.99 31.13 2k32 n HIS 114 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2k32 s HIS 115 N -2.00 0.22 0.00 1.57 0.00 -1.26 -5.34 115.29 108.48 2k32 s HIS 115 Ca 0.00 -0.59 0.00 0.00 -3.00 0.00 0.00 55.06 51.47 2k32 s HIS 115 Cb 0.00 0.21 0.00 0.00 -4.00 0.00 0.00 32.58 28.79 2k32 s HIS 115 CO 0.00 -0.92 0.00 1.58 -1.00 0.00 0.00 174.74 174.40