#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 0.06 -0.25 5.18 0.11 -0.22 -4.99 120.40 120.30 2k32 s VAL 2 Ca 0.00 -1.83 0.00 0.00 -2.93 0.00 0.00 61.98 57.23 2k32 s VAL 2 Cb 0.00 -2.16 0.07 0.00 -1.53 0.00 0.00 36.38 32.76 2k32 s VAL 2 CO 0.00 -0.27 -0.01 -0.63 -3.33 0.00 0.00 175.10 170.86 2k32 s ILE 3 N -4.07 1.38 0.50 7.04 -1.09 -1.26 -1.99 121.20 121.70 2k32 s ILE 3 Ca 0.27 -1.26 -0.21 0.00 -2.23 0.00 0.00 60.65 57.22 2k32 s ILE 3 Cb 0.06 -1.76 -0.07 0.00 -1.58 0.00 0.00 42.46 39.11 2k32 s ILE 3 CO 0.05 -0.23 1.14 -0.51 -1.23 0.00 0.00 174.94 174.16 2k32 s ILE 4 N 1.44 3.17 0.03 2.92 -1.16 0.42 -4.93 121.20 123.08 2k32 s ILE 4 Ca -0.02 0.80 -0.06 0.00 -0.51 0.00 0.00 60.65 60.87 2k32 s ILE 4 Cb -0.18 -3.37 -0.01 0.00 0.61 0.00 0.00 42.46 39.51 2k32 s ILE 4 CO -0.09 -0.08 0.11 -0.54 -2.81 0.00 0.00 174.94 171.53 2k32 s LYS 5 N -2.97 0.58 0.44 3.50 1.02 -1.26 -1.80 119.74 119.25 2k32 s LYS 5 Ca 0.68 -0.70 -0.21 0.00 0.02 0.00 0.00 55.97 55.75 2k32 s LYS 5 Cb -0.26 0.23 -0.10 0.00 -0.52 0.00 0.00 37.83 37.18 2k32 s LYS 5 CO 0.31 -0.15 0.98 -1.25 -0.92 0.00 0.00 175.35 174.32 2k32 s PRO 6 N -2.45 4.12 0.12 -1.68 0.04 -1.26 -4.93 135.00 128.95 2k32 s PRO 6 Ca -0.06 1.23 0.24 0.00 0.04 0.00 0.00 61.00 62.45 2k32 s PRO 6 Cb -0.02 -2.21 0.94 0.00 0.04 0.00 0.00 34.50 33.25 2k32 s PRO 6 CO -0.04 -0.14 1.75 0.00 0.04 0.00 0.00 177.00 178.61 2k32 n GLN 7 N -0.64 0.12 -3.98 4.56 10.64 -1.26 -4.35 117.38 122.47 2k32 n GLN 7 Ca 0.07 0.20 -0.08 0.00 -1.83 0.00 0.00 57.00 55.36 2k32 n GLN 7 Cb 0.53 -1.67 -0.09 0.00 -0.86 0.00 0.00 30.24 28.15 2k32 n GLN 7 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2k32 s VAL 8 N -3.10 0.18 0.56 -0.39 -7.23 -1.26 -4.94 120.40 104.23 2k32 s VAL 8 Ca 0.10 -1.48 -0.13 0.00 -1.81 0.00 0.00 61.98 58.66 2k32 s VAL 8 Cb 0.13 -1.36 -0.06 0.00 0.56 0.00 0.00 36.38 35.65 2k32 s VAL 8 CO 0.47 -0.82 0.99 -0.94 -0.31 0.00 0.00 175.10 174.49 2k32 s SER 9 N -2.78 6.39 0.00 4.85 1.04 -1.26 -4.18 113.70 117.75 2k32 s SER 9 Ca 0.05 1.43 0.00 0.00 0.48 0.00 0.00 55.95 57.91 2k32 s SER 9 Cb 0.06 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2k32 s SER 9 CO -0.10 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2k32 n GLY 10 N -2.22 0.00 3.11 7.32 0.00 -0.44 -4.42 105.19 108.54 2k32 n GLY 10 Ca 0.06 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.85 0.89 0.44 1.61 -7.23 -0.32 -0.52 120.40 111.42 2k32 s VAL 11 Ca 0.00 -0.98 -0.26 0.00 -1.81 0.00 0.00 61.98 58.93 2k32 s VAL 11 Cb 0.00 -0.85 -0.08 0.00 0.56 0.00 0.00 36.38 36.01 2k32 s VAL 11 CO 0.00 -0.11 1.41 -0.63 -0.31 0.00 0.00 175.10 175.45 2k32 s ILE 12 N -0.97 2.18 0.00 -0.62 -1.09 -0.66 -0.36 121.20 119.68 2k32 s ILE 12 Ca -0.02 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 2k32 s ILE 12 Cb -0.08 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 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 -0.09 0.00 -3.82 2.92 0.31 0.73 -0.97 118.33 117.40 2k32 n VAL 13 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.28 2k32 n VAL 13 Cb 0.42 -0.62 -0.07 0.00 -0.91 0.00 0.00 33.84 32.66 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 0.05 -0.42 4.52 3.84 -1.21 -4.89 114.94 113.54 2k32 s ASN 14 Ca 0.00 -0.55 0.03 0.00 0.21 0.00 0.00 52.86 52.55 2k32 s ASN 14 Cb 0.00 0.35 0.12 0.00 -0.55 0.00 0.00 41.25 41.17 2k32 s ASN 14 CO 0.00 -0.72 0.18 -0.54 -2.79 0.00 0.00 177.10 173.23 2k32 s LYS 15 N -3.64 1.46 0.05 0.43 -0.14 -1.26 -2.27 119.74 114.37 2k32 s LYS 15 Ca 0.03 -2.02 -0.19 0.00 -1.36 0.00 0.00 55.97 52.43 2k32 s LYS 15 Cb 0.03 -2.80 -0.14 0.00 -1.68 0.00 0.00 37.83 33.25 2k32 s LYS 15 CO -0.10 -1.06 1.33 -0.07 -0.76 0.00 0.00 175.35 174.69 2k32 h LEU 16 N 7.09 0.49 0.00 3.17 -0.00 -1.16 -3.46 115.31 121.44 2k32 h LEU 16 Ca -0.06 -0.51 -0.28 0.00 -0.00 0.00 0.00 57.88 57.02 2k32 h LEU 16 Cb 0.95 -0.14 0.13 0.00 -0.00 0.00 0.00 40.66 41.61 2k32 h LEU 16 CO 0.55 0.91 0.14 2.22 -0.00 0.00 0.00 178.44 182.27 2k32 n PHE 17 N -4.44 -3.73 -4.28 1.13 -1.74 -1.18 -4.96 117.46 98.26 2k32 n PHE 17 Ca -0.06 -0.73 -0.20 0.00 -0.56 0.00 0.00 57.45 55.90 2k32 n PHE 17 Cb 0.43 -0.77 -0.16 0.00 1.52 0.00 0.00 39.48 40.49 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 -4.82 0.93 -0.88 3.97 -0.14 -1.26 -5.09 119.74 112.45 2k32 s LYS 18 Ca 0.51 -0.20 -0.25 0.00 -1.36 0.00 0.00 55.97 54.66 2k32 s LYS 18 Cb -0.04 -0.88 -0.09 0.00 -1.68 0.00 0.00 37.83 35.14 2k32 s LYS 18 CO 0.38 0.01 2.13 0.00 -0.76 0.00 0.00 175.35 177.11 2k32 s ALA 19 N 0.58 1.24 0.00 5.17 0.00 -1.26 -2.14 121.76 125.34 2k32 s ALA 19 Ca -0.09 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.61 2k32 s ALA 19 Cb -0.12 -4.58 0.00 0.00 0.00 0.00 0.00 23.12 18.43 2k32 s ALA 19 CO 0.01 -5.35 0.00 0.41 0.00 0.00 0.00 175.76 170.83 2k32 n GLY 20 N 6.77 1.37 0.00 0.00 0.00 -1.18 -4.60 105.19 107.55 2k32 n GLY 20 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.92 1.61 -0.08 -0.91 -4.61 116.55 107.64 2k32 n ASP 21 Ca 0.00 -0.80 -0.26 0.00 -1.51 0.00 0.00 54.79 52.22 2k32 n ASP 21 Cb 0.00 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.49 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 -2.21 2.94 0.01 -0.67 -0.14 -1.26 -1.38 119.74 117.02 2k32 s LYS 22 Ca 0.00 -0.11 0.03 0.00 -1.36 0.00 0.00 55.97 54.53 2k32 s LYS 22 Cb 0.00 -2.33 -0.01 0.00 -1.68 0.00 0.00 37.83 33.81 2k32 s LYS 22 CO 0.00 -0.62 -0.09 0.14 -0.76 0.00 0.00 175.35 174.02 2k32 s VAL 23 N -2.90 0.69 1.08 3.17 -7.23 -0.07 -4.85 120.40 110.29 2k32 s VAL 23 Ca 0.53 -0.57 -0.17 0.00 -1.81 0.00 0.00 61.98 59.97 2k32 s VAL 23 Cb -0.10 -0.61 0.23 0.00 0.56 0.00 0.00 36.38 36.46 2k32 s VAL 23 CO 0.44 0.05 1.17 -0.75 -0.31 0.00 0.00 175.10 175.70 2k32 s LYS 24 N -0.57 -0.25 0.00 4.82 2.47 -1.26 -2.15 119.74 122.80 2k32 s LYS 24 Ca 0.01 -0.05 0.00 0.00 -1.56 0.00 0.00 55.97 54.36 2k32 s LYS 24 Cb -0.05 -1.71 0.00 0.00 -1.46 0.00 0.00 37.83 34.61 2k32 s LYS 24 CO 0.00 -3.07 0.00 1.63 0.16 0.00 0.00 175.35 174.07 2k32 n LYS 25 N -4.30 0.00 0.00 4.03 4.76 -1.26 -3.08 118.16 118.30 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 0.59 -1.41 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 1.72 1.68 3.56 0.72 0.00 -1.25 -4.37 105.19 107.24 2k32 n GLY 26 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2k32 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k32 n GLN 27 N 0.00 0.74 -2.25 1.61 10.64 -1.18 -4.07 117.38 122.88 2k32 n GLN 27 Ca 0.00 0.29 -0.41 0.00 -1.83 0.00 0.00 57.00 55.05 2k32 n GLN 27 Cb 0.00 -1.98 -0.03 0.00 -0.86 0.00 0.00 30.24 27.37 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 -1.59 3.11 0.00 -0.39 2.01 -1.26 -0.95 115.64 116.56 2k32 s THR 28 Ca 0.73 1.03 0.00 0.00 0.31 0.00 0.00 61.69 63.76 2k32 s THR 28 Cb -0.43 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.42 2k32 s THR 28 CO 0.50 0.21 0.00 0.18 -0.69 0.00 0.00 174.62 174.82 2k32 n LEU 29 N 1.61 1.09 -4.17 4.42 4.77 0.48 -3.99 117.00 121.21 2k32 n LEU 29 Ca 0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 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 0.16 -0.28 -0.36 -1.33 0.00 0.00 177.39 176.16 2k32 s PHE 30 N -1.98 0.98 0.01 -1.77 0.40 -1.00 -0.66 117.98 113.96 2k32 s PHE 30 Ca 0.00 -1.26 0.04 0.00 -0.60 0.00 0.00 56.93 55.10 2k32 s PHE 30 Cb 0.00 -0.53 -0.01 0.00 0.51 0.00 0.00 43.02 42.99 2k32 s PHE 30 CO 0.00 -0.53 -0.12 0.42 0.70 0.00 0.00 175.22 175.69 2k32 s ILE 31 N -4.05 0.91 0.12 0.64 1.01 -0.96 -0.99 121.20 117.87 2k32 s ILE 31 Ca 0.29 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.33 2k32 s ILE 31 Cb 0.07 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 2k32 s ILE 31 CO 0.05 0.12 -0.17 -0.63 0.00 0.00 0.00 174.94 174.31 2k32 s ILE 32 N -0.52 1.53 -0.24 2.92 1.01 0.12 -0.20 121.20 125.82 2k32 s ILE 32 Ca 0.02 -1.68 -0.02 0.00 0.00 0.00 0.00 60.65 58.97 2k32 s ILE 32 Cb -0.06 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.86 2k32 s ILE 32 CO 0.00 -0.28 -0.06 -0.70 0.00 0.00 0.00 174.94 173.90 2k32 s GLU 33 N -2.42 2.95 0.00 2.79 2.12 0.51 -1.34 118.70 123.32 2k32 s GLU 33 Ca 0.09 -0.90 0.09 0.00 0.36 0.00 0.00 54.97 54.61 2k32 s GLU 33 Cb -0.07 -2.98 0.40 0.00 0.26 0.00 0.00 34.13 31.74 2k32 s GLU 33 CO 0.04 -0.35 1.27 1.04 -0.54 0.00 0.00 175.26 176.72 2k32 n GLN 34 N 4.70 0.02 -0.78 4.30 6.02 -0.68 -1.18 117.38 129.78 2k32 n GLN 34 Ca -0.17 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2k32 n GLN 34 Cb 0.48 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 -1.47 -3.51 -2.54 1.08 2.03 -1.26 -4.12 116.55 106.77 2k32 n ASP 35 Ca 0.03 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.29 2k32 n ASP 35 Cb 0.10 -3.04 -0.00 0.00 -0.72 0.00 0.00 41.12 37.46 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 -0.20 -2.78 -0.34 -0.67 10.64 -1.26 -4.87 117.38 117.91 2k32 n GLN 36 Ca 0.00 0.15 0.02 0.00 -1.83 0.00 0.00 57.00 55.34 2k32 n GLN 36 Cb 0.29 -4.67 0.19 0.00 -0.86 0.00 0.00 30.24 25.19 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 1.00 1.43 -0.03 2.61 0.00 -2.01 -2.60 119.26 119.66 2k32 h ALA 37 Ca -0.09 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2k32 h ALA 37 Cb 1.06 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2k32 h ALA 37 CO 0.11 0.45 0.02 0.77 0.00 0.00 0.00 179.25 180.60 2k32 h SER 38 N 1.15 0.00 0.05 0.00 0.02 -1.89 -1.07 113.55 111.81 2k32 h SER 38 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2k32 h SER 38 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2k32 h SER 38 CO -0.14 0.00 0.00 0.11 -1.14 0.00 0.00 176.83 175.66 2k32 h LYS 39 N 0.00 0.00 0.00 3.45 1.57 -1.86 -1.54 116.57 118.19 2k32 h LYS 39 Ca 0.01 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2k32 h LYS 39 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2k32 h LYS 39 CO -0.00 0.00 -1.63 -3.47 -0.57 0.00 0.00 179.45 173.78 2k32 n ASP 40 N -2.43 1.71 0.17 0.86 2.03 -0.80 -4.72 116.55 113.37 2k32 n ASP 40 Ca -0.02 0.06 0.01 0.00 0.52 0.00 0.00 54.79 55.37 2k32 n ASP 40 Cb 0.05 -0.27 0.31 0.00 -0.72 0.00 0.00 41.12 40.50 2k32 n ASP 40 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2k32 h PHE 41 N -0.25 0.02 0.02 -0.67 3.57 -1.05 -2.91 116.94 115.67 2k32 h PHE 41 Ca -0.27 -0.01 -0.26 0.00 3.53 0.00 0.00 57.97 60.96 2k32 h PHE 41 Cb 1.30 -0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.05 2k32 h PHE 41 CO -0.02 0.43 -1.06 -0.97 -2.23 0.00 0.00 178.31 174.47 2k32 h ASN 42 N 0.02 0.83 -0.92 0.41 -0.73 -1.54 -3.40 115.58 110.24 2k32 h ASN 42 Ca -0.00 -0.68 0.07 0.00 1.87 0.00 0.00 56.30 57.55 2k32 h ASN 42 Cb 0.75 -0.26 -0.07 0.00 0.27 0.00 0.00 38.32 39.02 2k32 h ASN 42 CO 0.06 1.49 0.58 0.03 -0.37 0.00 0.00 177.43 179.21 2k32 h ARG 43 N 0.34 1.02 -0.15 6.67 2.47 -1.68 -2.60 114.38 120.45 2k32 h ARG 43 Ca -0.13 -0.06 0.04 0.00 -1.26 0.00 0.00 59.98 58.57 2k32 h ARG 43 Cb 1.71 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 29.80 2k32 h ARG 43 CO 0.20 0.67 0.16 0.66 0.56 0.00 0.00 179.97 182.23 2k32 h SER 44 N 1.05 0.00 0.02 7.04 4.64 -1.78 -1.79 113.55 122.72 2k32 h SER 44 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2k32 h SER 44 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2k32 h SER 44 CO -0.18 0.00 -0.83 0.29 -0.87 0.00 0.00 176.83 175.24 2k32 n LYS 45 N -3.87 0.32 -2.69 4.77 5.02 -0.98 -4.66 118.16 116.07 2k32 n LYS 45 Ca 0.01 -0.26 -0.00 0.00 -2.02 0.00 0.00 58.31 56.04 2k32 n LYS 45 Cb 0.28 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.12 2.66 -1.21 7.82 0.00 -0.71 -5.12 120.51 122.83 2k32 n ALA 46 Ca 0.06 -2.31 -0.33 0.00 0.00 0.00 0.00 53.44 50.85 2k32 n ALA 46 Cb 0.37 -0.85 0.11 0.00 0.00 0.00 0.00 19.45 19.08 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 -3.57 3.19 -1.07 0.00 1.43 -0.99 -4.48 118.68 113.19 2k32 s LEU 47 Ca 0.23 2.28 -0.22 0.00 -1.03 0.00 0.00 54.13 55.39 2k32 s LEU 47 Cb 0.35 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 42.02 2k32 s LEU 47 CO -0.07 -2.42 0.65 0.49 0.23 0.00 0.00 176.35 175.23 2k32 n PHE 48 N -3.10 -1.62 -3.72 0.29 3.72 -1.26 -5.02 117.46 106.76 2k32 n PHE 48 Ca 0.13 0.35 -0.12 0.00 -0.05 0.00 0.00 57.45 57.76 2k32 n PHE 48 Cb 0.51 -2.75 -0.07 0.00 -0.94 0.00 0.00 39.48 36.23 2k32 n PHE 48 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2k32 s SER 49 N -3.32 -0.19 0.51 4.37 0.15 -1.26 -5.03 113.70 108.93 2k32 s SER 49 Ca 0.30 -0.12 0.16 0.00 0.70 0.00 0.00 55.95 56.99 2k32 s SER 49 Cb -0.17 0.39 1.23 0.00 -1.71 0.00 0.00 66.02 65.76 2k32 s SER 49 CO 0.95 -0.64 2.12 -0.61 1.20 0.00 0.00 173.24 176.26 2k32 h GLN 50 N 3.12 0.07 0.00 5.44 4.15 -1.96 -2.51 115.11 123.41 2k32 h GLN 50 Ca -0.32 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.10 2k32 h GLN 50 Cb 1.20 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2k32 h GLN 50 CO 0.45 0.05 0.00 0.43 -1.93 0.00 0.00 178.83 177.83 2k32 n SER 51 N -4.51 0.00 -0.37 -0.69 7.64 -1.26 -4.32 113.62 110.11 2k32 n SER 51 Ca -0.00 -0.15 0.03 0.00 1.01 0.00 0.00 58.87 59.76 2k32 n SER 51 Cb 0.16 -0.20 0.19 0.00 -1.01 0.00 0.00 64.21 63.34 2k32 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k32 h ALA 52 N 2.96 1.42 0.00 -0.43 0.00 -1.70 -3.34 119.26 118.16 2k32 h ALA 52 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k32 h ALA 52 Cb 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2k32 h ALA 52 CO 0.00 0.41 0.00 1.51 0.00 0.00 0.00 179.25 181.17 2k32 n ILE 53 N -4.52 0.00 -2.44 0.00 0.13 -1.26 -4.98 119.36 106.29 2k32 n ILE 53 Ca 0.16 -0.18 -0.02 0.00 -1.10 0.00 0.00 62.75 61.61 2k32 n ILE 53 Cb 0.21 1.29 -0.01 0.00 -0.84 0.00 0.00 39.64 40.29 2k32 n ILE 53 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2k32 n SER 54 N -0.20 -5.46 0.00 9.51 7.64 -1.26 -3.81 113.62 120.04 2k32 n SER 54 Ca 0.00 1.54 0.00 0.00 1.01 0.00 0.00 58.87 61.42 2k32 n SER 54 Cb 0.07 -4.43 0.00 0.00 -1.01 0.00 0.00 64.21 58.85 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 1.90 0.00 0.00 1.43 6.02 -1.26 -1.35 117.38 124.12 2k32 n GLN 55 Ca -0.12 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2k32 n GLN 55 Cb 0.19 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 -1.24 0.17 -0.03 -1.09 5.02 -1.26 -4.74 118.16 114.98 2k32 n LYS 56 Ca 0.00 -0.73 -0.05 0.00 -2.02 0.00 0.00 58.31 55.51 2k32 n LYS 56 Cb 0.05 -0.95 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2k32 n LYS 56 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2k32 n GLU 57 N -0.13 0.17 0.29 1.97 1.02 -0.46 -4.84 120.64 118.67 2k32 n GLU 57 Ca 0.00 0.04 0.18 0.00 -0.02 0.00 0.00 57.16 57.37 2k32 n GLU 57 Cb 0.10 -1.10 1.00 0.00 -0.02 0.00 0.00 31.44 31.41 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 -0.03 0.00 0.00 -0.32 -0.00 -1.46 -3.13 116.97 112.04 2k32 h TYR 58 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.57 2k32 h TYR 58 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.96 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 0.04 0.10 2.03 -1.88 -2.39 116.42 114.33 2k32 h ASP 59 Ca 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 2k32 h ASP 59 Cb 0.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 2k32 h ASP 59 CO -0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 179.24 176.67 2k32 n SER 60 N -2.58 0.56 -0.09 4.15 3.41 -1.18 -1.25 113.62 116.65 2k32 n SER 60 Ca -0.02 0.75 0.09 0.00 -0.26 0.00 0.00 58.87 59.43 2k32 n SER 60 Cb 0.07 -0.83 -0.08 0.00 -0.26 0.00 0.00 64.21 63.11 2k32 n SER 60 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2k32 n SER 61 N -2.25 1.04 -0.09 4.04 7.64 -0.90 -1.24 113.62 121.86 2k32 n SER 61 Ca -0.01 -1.02 -0.11 0.00 1.01 0.00 0.00 58.87 58.74 2k32 n SER 61 Cb 0.05 0.89 -0.15 0.00 -1.01 0.00 0.00 64.21 63.98 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 -1.14 0.62 0.00 -3.43 7.99 -0.38 -4.64 117.00 116.03 2k32 n LEU 62 Ca 0.04 0.04 0.00 0.00 -0.01 0.00 0.00 56.01 56.08 2k32 n LEU 62 Cb 0.30 0.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 2k32 n LEU 62 CO 0.33 0.56 0.28 0.00 -1.51 0.00 0.00 177.39 177.05 2k32 n ALA 63 N -2.81 1.38 -3.00 -1.18 0.00 -0.57 -5.08 120.51 109.26 2k32 n ALA 63 Ca -0.33 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2k32 n ALA 63 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.57 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 -0.15 0.00 -2.08 0.00 -1.04 -1.23 -5.02 114.28 104.76 2k32 n THR 64 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2k32 n THR 64 Cb 0.29 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.87 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 3.49 -2.41 -4.42 4.77 -1.05 -4.33 117.00 113.05 2k32 n LEU 65 Ca 0.00 -4.02 -0.12 0.00 -0.03 0.00 0.00 56.01 51.84 2k32 n LEU 65 Cb 0.00 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2k32 n LEU 65 CO 0.00 1.62 -0.15 -0.90 -1.33 0.00 0.00 177.39 176.63 2k32 n ASP 66 N -0.70 -3.74 -4.84 -1.43 5.68 -0.37 -4.81 116.55 106.34 2k32 n ASP 66 Ca 0.28 0.21 -0.32 0.00 -0.50 0.00 0.00 54.79 54.47 2k32 n ASP 66 Cb 0.89 -3.19 -0.03 0.00 -1.14 0.00 0.00 41.12 37.64 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 -2.57 3.43 -0.03 2.11 3.76 -1.26 -1.68 115.29 119.06 2k32 s HIS 67 Ca 0.00 1.46 -0.04 0.00 -0.15 0.00 0.00 55.06 56.33 2k32 s HIS 67 Cb 0.00 -2.80 0.01 0.00 1.11 0.00 0.00 32.58 30.89 2k32 s HIS 67 CO 0.00 -0.43 0.10 0.99 -0.85 0.00 0.00 174.74 174.55 2k32 s THR 68 N -2.64 0.03 0.19 1.30 2.01 -0.45 -4.96 115.64 111.13 2k32 s THR 68 Ca 0.59 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 2k32 s THR 68 Cb -0.10 -0.22 -0.05 0.00 0.01 0.00 0.00 72.50 72.14 2k32 s THR 68 CO 0.32 -0.12 0.40 -1.61 -0.69 0.00 0.00 174.62 172.92 2k32 s GLU 69 N -0.37 3.56 -0.03 4.92 2.02 -1.26 -0.70 118.70 126.83 2k32 s GLU 69 Ca -0.04 -0.24 0.04 0.00 0.02 0.00 0.00 54.97 54.75 2k32 s GLU 69 Cb -0.03 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 2k32 s GLU 69 CO 0.00 0.41 -0.15 0.42 0.02 0.00 0.00 175.26 175.96 2k32 s ILE 70 N -1.82 1.20 0.04 -1.63 1.09 -0.16 -4.77 121.20 115.14 2k32 s ILE 70 Ca 0.40 -0.61 0.03 0.00 -1.10 0.00 0.00 60.65 59.36 2k32 s ILE 70 Cb -0.11 -1.02 -0.02 0.00 -1.06 0.00 0.00 42.46 40.24 2k32 s ILE 70 CO 0.28 0.35 -0.09 -0.54 -0.10 0.00 0.00 174.94 174.84 2k32 s LYS 71 N -0.08 0.57 1.05 2.79 1.02 -1.26 -0.39 119.74 123.44 2k32 s LYS 71 Ca 0.00 -0.69 -0.12 0.00 0.02 0.00 0.00 55.97 55.18 2k32 s LYS 71 Cb -0.09 -0.42 0.21 0.00 -0.52 0.00 0.00 37.83 37.01 2k32 s LYS 71 CO 0.01 0.09 1.00 0.00 -0.92 0.00 0.00 175.35 175.52 2k32 n ALA 72 N 1.71 -2.01 0.13 5.17 0.00 -0.13 -4.92 120.51 120.46 2k32 n ALA 72 Ca -0.21 -0.88 -0.24 0.00 0.00 0.00 0.00 53.44 52.11 2k32 n ALA 72 Cb 0.55 -2.06 -0.16 0.00 0.00 0.00 0.00 19.45 17.79 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 -2.26 0.50 -3.04 0.00 0.13 -1.91 -3.37 132.00 122.06 2k32 h PRO 73 Ca -0.52 -0.86 -0.00 0.00 -0.87 0.00 0.00 66.00 63.75 2k32 h PRO 73 Cb 1.30 0.32 -0.02 0.00 0.13 0.00 0.00 31.00 32.74 2k32 h PRO 73 CO 0.44 1.41 0.24 -0.59 -0.23 0.00 0.00 178.00 179.27 2k32 s PHE 74 N -2.60 0.06 0.36 1.56 -0.12 -1.26 -4.33 117.98 111.66 2k32 s PHE 74 Ca -0.11 -0.66 -0.25 0.00 -0.05 0.00 0.00 56.93 55.86 2k32 s PHE 74 Cb 0.04 0.77 -0.09 0.00 -0.63 0.00 0.00 43.02 43.11 2k32 s PHE 74 CO 0.92 -1.45 1.05 0.16 -0.05 0.00 0.00 175.22 175.85 2k32 s ASP 75 N -3.03 6.92 0.00 1.98 -4.77 -1.24 -3.96 116.67 112.57 2k32 s ASP 75 Ca 0.15 2.08 0.00 0.00 -3.30 0.00 0.00 52.55 51.48 2k32 s ASP 75 Cb -0.05 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 2k32 s ASP 75 CO 0.10 -0.38 0.00 0.61 0.70 0.00 0.00 175.17 176.21 2k32 n GLY 76 N 0.58 -0.54 3.64 2.12 0.00 -0.91 -4.22 105.19 105.85 2k32 n GLY 76 Ca 0.03 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.50 3.46 -0.02 2.61 2.01 0.29 -0.89 115.64 119.59 2k32 s THR 77 Ca 0.00 -1.78 0.07 0.00 0.31 0.00 0.00 61.69 60.29 2k32 s THR 77 Cb 0.00 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 2k32 s THR 77 CO 0.00 -0.28 -0.22 -0.51 -0.69 0.00 0.00 174.62 172.92 2k32 s ILE 78 N -2.10 1.77 -0.50 1.82 2.07 -0.48 -0.52 121.20 123.25 2k32 s ILE 78 Ca 0.29 -0.95 -0.06 0.00 -1.41 0.00 0.00 60.65 58.52 2k32 s ILE 78 Cb -0.07 -1.47 0.13 0.00 0.13 0.00 0.00 42.46 41.18 2k32 s ILE 78 CO 0.19 0.50 0.35 -0.83 -1.91 0.00 0.00 174.94 173.23 2k32 s GLY 79 N -0.49 2.16 0.00 1.50 0.00 -0.64 -3.09 107.32 106.76 2k32 s GLY 79 Ca 0.08 -2.73 0.00 0.00 0.00 0.00 0.00 44.72 42.06 2k32 s GLY 79 CO -0.01 1.09 0.00 1.22 0.00 0.00 0.00 173.10 175.41 2k32 n ASP 80 N 4.46 0.00 -3.70 1.64 8.00 -1.26 -4.00 116.55 121.69 2k32 n ASP 80 Ca -0.02 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.36 2k32 n ASP 80 Cb 0.41 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 2k32 n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k32 s ALA 81 N -1.75 -0.87 0.00 2.24 0.00 -1.26 -4.16 121.76 115.96 2k32 s ALA 81 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2k32 s ALA 81 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2k32 s ALA 81 CO 0.00 -0.44 0.65 1.28 0.00 0.00 0.00 175.76 177.25 2k32 n LEU 82 N 0.53 1.15 -3.86 0.00 4.77 0.25 -4.95 117.00 114.90 2k32 n LEU 82 Ca -0.18 -1.15 -0.09 0.00 -0.03 0.00 0.00 56.01 54.56 2k32 n LEU 82 Cb 0.60 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2k32 n LEU 82 CO 0.21 0.29 -0.09 0.68 -1.33 0.00 0.00 177.39 177.14 2k32 s VAL 83 N -0.41 0.14 0.18 4.08 -7.23 -1.25 -4.90 120.40 111.01 2k32 s VAL 83 Ca 0.00 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 2k32 s VAL 83 Cb 0.00 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 2k32 s VAL 83 CO 0.00 -0.64 0.06 0.20 -0.31 0.00 0.00 175.10 174.41 2k32 s ASN 84 N -2.83 0.76 -0.47 4.85 0.01 -1.26 -5.05 114.94 110.94 2k32 s ASN 84 Ca 0.04 -1.27 -0.28 0.00 -0.71 0.00 0.00 52.86 50.65 2k32 s ASN 84 Cb 0.05 0.23 -0.09 0.00 0.41 0.00 0.00 41.25 41.84 2k32 s ASN 84 CO -0.11 -0.70 2.38 -0.38 -1.51 0.00 0.00 177.10 176.79 2k32 n ILE 85 N -0.25 0.05 0.00 0.60 -0.00 -1.26 -1.08 119.36 117.42 2k32 n ILE 85 Ca -0.03 -0.56 0.00 0.00 -0.00 0.00 0.00 62.75 62.16 2k32 n ILE 85 Cb 0.64 -2.31 0.00 0.00 -0.00 0.00 0.00 39.64 37.97 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 6.10 1.38 3.67 7.39 0.00 -0.15 -4.97 105.19 118.61 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 6.69 0.28 1.61 1.01 -0.24 -4.67 116.67 119.36 2k32 s ASP 87 Ca 0.00 2.26 -0.29 0.00 0.71 0.00 0.00 52.55 55.22 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 -0.87 1.40 -0.47 0.21 0.00 0.00 175.17 175.43 2k32 s TYR 88 N 3.40 3.00 0.06 4.23 5.04 -1.26 -1.66 117.35 130.16 2k32 s TYR 88 Ca 0.71 1.17 -0.05 0.00 -2.44 0.00 0.00 57.07 56.46 2k32 s TYR 88 Cb -0.34 -3.78 -0.02 0.00 0.35 0.00 0.00 41.96 38.17 2k32 s TYR 88 CO 0.29 -2.41 0.09 0.14 -1.34 0.00 0.00 175.55 172.33 2k32 s VAL 89 N -0.44 0.16 0.03 3.14 -7.23 0.32 -4.98 120.40 111.40 2k32 s VAL 89 Ca 0.55 -1.32 0.02 0.00 -1.81 0.00 0.00 61.98 59.43 2k32 s VAL 89 Cb -0.41 -1.21 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 2k32 s VAL 89 CO 0.48 -0.73 -0.08 -0.55 -0.31 0.00 0.00 175.10 173.91 2k32 s SER 90 N -2.58 0.90 0.61 4.85 0.15 -1.26 -1.33 113.70 115.04 2k32 s SER 90 Ca 0.01 -0.46 0.33 0.00 0.70 0.00 0.00 55.95 56.53 2k32 s SER 90 Cb 0.03 0.00 1.87 0.00 -1.71 0.00 0.00 66.02 66.21 2k32 s SER 90 CO -0.08 -0.13 2.19 0.00 1.20 0.00 0.00 173.24 176.42 2k32 h ALA 91 N 4.82 1.51 0.00 5.45 0.00 -1.76 -2.46 119.26 126.83 2k32 h ALA 91 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 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 0.43 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 2k32 n SER 92 N -3.58 0.30 0.02 0.00 3.41 -1.26 -4.26 113.62 108.24 2k32 n SER 92 Ca -0.01 -0.73 0.11 0.00 -0.26 0.00 0.00 58.87 57.97 2k32 n SER 92 Cb 0.21 0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.15 0.12 -3.74 6.66 -1.04 -0.95 -4.89 114.28 110.30 2k32 n THR 93 Ca 0.00 -0.30 -0.19 0.00 -2.04 0.00 0.00 64.05 61.52 2k32 n THR 93 Cb 0.09 0.25 -0.17 0.00 -1.82 0.00 0.00 70.33 68.68 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 -3.27 0.01 -0.16 12.58 2.01 -1.08 -4.89 115.64 120.84 2k32 s THR 94 Ca 0.01 0.30 -0.06 0.00 0.31 0.00 0.00 61.69 62.25 2k32 s THR 94 Cb 0.14 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.40 2k32 s THR 94 CO 0.84 0.17 0.06 -1.61 -0.69 0.00 0.00 174.62 173.40 2k32 s GLU 95 N 1.82 3.75 -0.18 4.92 2.02 -1.26 -4.55 118.70 125.21 2k32 s GLU 95 Ca 0.01 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 54.68 2k32 s GLU 95 Cb -0.12 -3.14 -0.22 0.00 0.10 0.00 0.00 34.13 30.74 2k32 s GLU 95 CO -0.03 0.41 0.12 1.28 0.02 0.00 0.00 175.26 177.06 2k32 n LEU 96 N 3.10 2.39 0.00 1.80 4.77 -0.75 -4.68 117.00 123.63 2k32 n LEU 96 Ca -0.17 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2k32 n LEU 96 Cb 0.53 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2k32 n LEU 96 CO 0.34 0.82 0.00 0.55 -1.33 0.00 0.00 177.39 177.76 2k32 n VAL 97 N -3.29 0.00 -2.85 4.08 3.14 -1.25 -0.58 118.33 117.58 2k32 n VAL 97 Ca -0.36 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.64 2k32 n VAL 97 Cb 1.03 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.75 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 4.60 -0.08 1.45 1.70 -1.26 -0.44 118.95 122.93 2k32 s ARG 98 Ca 0.00 1.27 0.04 0.00 -0.47 0.00 0.00 55.73 56.58 2k32 s ARG 98 Cb 0.00 -3.00 -0.01 0.00 -0.57 0.00 0.00 34.95 31.38 2k32 s ARG 98 CO 0.00 0.40 -0.22 0.08 -1.08 0.00 0.00 175.30 174.48 2k32 s VAL 99 N -1.43 2.30 -0.10 4.99 1.01 -0.84 -1.61 120.40 124.71 2k32 s VAL 99 Ca 0.45 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2k32 s VAL 99 Cb -0.21 -1.87 0.05 0.00 0.00 0.00 0.00 36.38 34.35 2k32 s VAL 99 CO 0.26 0.56 0.11 0.28 0.00 0.00 0.00 175.10 176.31 2k32 s THR 100 N 0.02 -0.17 0.67 3.92 -1.32 0.32 -1.05 115.64 118.03 2k32 s THR 100 Ca -0.08 0.22 -0.15 0.00 -1.21 0.00 0.00 61.69 60.47 2k32 s THR 100 Cb -0.15 -0.34 0.01 0.00 -1.51 0.00 0.00 72.50 70.51 2k32 s THR 100 CO 0.05 0.03 1.12 0.21 -2.21 0.00 0.00 174.62 173.83 2k32 s ASN 101 N 2.21 4.97 0.35 8.08 3.84 -1.26 -0.55 114.94 132.58 2k32 s ASN 101 Ca 0.04 2.05 0.03 0.00 0.21 0.00 0.00 52.86 55.19 2k32 s ASN 101 Cb -0.13 -2.56 -0.04 0.00 -0.55 0.00 0.00 41.25 37.97 2k32 s ASN 101 CO -0.06 -1.73 0.10 -0.76 -2.79 0.00 0.00 177.10 171.86 2k32 s LEU 102 N -4.92 2.00 0.54 3.21 1.43 -1.26 -4.85 118.68 114.84 2k32 s LEU 102 Ca 0.68 -1.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.06 2k32 s LEU 102 Cb -0.22 -0.19 -0.06 0.00 0.03 0.00 0.00 46.19 45.76 2k32 s LEU 102 CO 0.42 -0.78 1.11 0.59 0.23 0.00 0.00 176.35 177.92 2k32 n ASN 103 N -0.93 1.54 -1.01 2.29 4.13 -1.26 -4.85 115.26 115.17 2k32 n ASN 103 Ca -0.03 0.92 -0.01 0.00 1.68 0.00 0.00 54.58 57.13 2k32 n ASN 103 Cb 0.66 -1.45 0.02 0.00 -1.54 0.00 0.00 39.78 37.47 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 -0.75 1.14 0.00 3.52 -0.04 -1.26 -3.31 135.00 134.31 2k32 n PRO 104 Ca 0.12 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2k32 n PRO 104 Cb 0.45 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.31 0.00 -1.79 0.52 -5.35 -1.26 -5.10 119.36 106.69 2k32 n ILE 105 Ca 0.04 -0.10 -0.42 0.00 -0.27 0.00 0.00 62.75 62.01 2k32 n ILE 105 Cb 0.54 1.74 -0.02 0.00 -1.74 0.00 0.00 39.64 40.16 2k32 n ILE 105 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2k32 s TYR 106 N -0.02 2.86 1.07 4.28 1.51 -1.21 -5.01 117.35 120.84 2k32 s TYR 106 Ca 0.00 0.61 -0.15 0.00 -1.01 0.00 0.00 57.07 56.52 2k32 s TYR 106 Cb 0.00 -4.07 0.23 0.00 -0.11 0.00 0.00 41.96 38.01 2k32 s TYR 106 CO 0.00 -3.80 1.12 0.00 -1.11 0.00 0.00 175.55 171.76 2k32 s ALA 107 N 0.56 0.96 0.22 3.71 0.00 -1.26 -5.00 121.76 120.95 2k32 s ALA 107 Ca 0.68 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 52.03 2k32 s ALA 107 Cb -0.48 -2.99 0.17 0.00 0.00 0.00 0.00 23.12 19.82 2k32 s ALA 107 CO 0.40 -3.07 1.50 0.22 0.00 0.00 0.00 175.76 174.80 2k32 h ASP 108 N -2.13 0.13 0.00 0.00 3.58 -2.05 -3.44 116.42 112.52 2k32 h ASP 108 Ca -0.50 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 56.83 2k32 h ASP 108 Cb 1.31 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 42.29 2k32 h ASP 108 CO 0.48 0.81 -0.05 0.61 -2.88 0.00 0.00 179.24 178.20 2k32 n GLY 109 N 0.55 -0.37 0.65 -0.78 0.00 -1.26 -5.03 105.19 98.95 2k32 n GLY 109 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.32 0.12 -0.31 1.61 7.64 -1.26 -4.98 113.62 116.12 2k32 n SER 110 Ca -0.04 -1.89 -0.04 0.00 1.01 0.00 0.00 58.87 57.92 2k32 n SER 110 Cb 0.58 -0.18 0.08 0.00 -1.01 0.00 0.00 64.21 63.68 2k32 n SER 110 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2k32 h HIS 111 N 0.14 1.05 0.00 1.43 3.86 -1.96 -3.44 115.15 116.24 2k32 h HIS 111 Ca -0.05 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2k32 h HIS 111 Cb 1.43 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 29.54 2k32 h HIS 111 CO 0.06 0.66 0.00 -2.39 0.86 0.00 0.00 177.93 177.13 2k32 n HIS 112 N -4.50 0.00 0.17 2.45 1.44 -1.26 -5.00 115.22 108.52 2k32 n HIS 112 Ca 0.09 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.85 2k32 n HIS 112 Cb 0.01 0.00 0.23 0.00 0.12 0.00 0.00 29.99 30.35 2k32 n HIS 112 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2k32 n HIS 113 N -0.77 0.23 0.60 -1.40 -0.00 -1.26 -1.33 115.22 111.29 2k32 n HIS 113 Ca 0.00 0.11 0.11 0.00 -0.00 0.00 0.00 57.72 57.94 2k32 n HIS 113 Cb 0.00 -0.68 0.45 0.00 -0.00 0.00 0.00 29.99 29.76 2k32 n HIS 113 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2k32 n HIS 114 N -1.73 0.47 -1.91 -1.40 8.25 -1.26 -4.94 115.22 112.70 2k32 n HIS 114 Ca 0.01 0.16 -0.16 0.00 -0.26 0.00 0.00 57.72 57.46 2k32 n HIS 114 Cb 0.06 -0.76 -0.04 0.00 1.12 0.00 0.00 29.99 30.37 2k32 n HIS 114 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2k32 n HIS 115 N -1.90 -0.68 0.23 4.41 8.25 -0.44 -5.22 115.22 119.86 2k32 n HIS 115 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.52 2k32 n HIS 115 Cb 0.28 -3.13 0.11 0.00 1.12 0.00 0.00 29.99 28.38 2k32 n HIS 115 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56