#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 4.73 -0.49 5.18 1.01 0.06 -4.95 120.40 125.94 2k32 s VAL 2 Ca 0.00 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.80 2k32 s VAL 2 Cb 0.00 -3.68 0.13 0.00 0.00 0.00 0.00 36.38 32.82 2k32 s VAL 2 CO 0.00 -0.40 0.23 -0.63 0.00 0.00 0.00 175.10 174.30 2k32 s ILE 3 N -2.24 2.63 0.57 2.22 1.09 -1.26 -1.27 121.20 122.95 2k32 s ILE 3 Ca 0.53 -3.08 -0.20 0.00 -1.10 0.00 0.00 60.65 56.80 2k32 s ILE 3 Cb -0.10 -2.84 -0.04 0.00 -1.06 0.00 0.00 42.46 38.42 2k32 s ILE 3 CO 0.26 -0.76 1.24 -0.51 -0.10 0.00 0.00 174.94 175.07 2k32 s ILE 4 N -0.02 2.50 0.03 2.92 -1.16 0.30 -4.90 121.20 120.87 2k32 s ILE 4 Ca 0.16 0.33 -0.06 0.00 -0.51 0.00 0.00 60.65 60.57 2k32 s ILE 4 Cb -0.24 -3.15 -0.01 0.00 0.61 0.00 0.00 42.46 39.67 2k32 s ILE 4 CO -0.02 -0.05 0.10 -0.54 -2.81 0.00 0.00 174.94 171.62 2k32 s LYS 5 N -3.18 0.55 0.34 3.50 1.02 -1.26 -2.24 119.74 118.48 2k32 s LYS 5 Ca 0.75 -0.66 -0.22 0.00 0.02 0.00 0.00 55.97 55.86 2k32 s LYS 5 Cb -0.33 0.22 -0.10 0.00 -0.52 0.00 0.00 37.83 37.10 2k32 s LYS 5 CO 0.37 -0.14 0.89 -1.25 -0.92 0.00 0.00 175.35 174.30 2k32 s PRO 6 N -2.27 4.37 0.00 -1.68 0.04 -1.26 -4.96 135.00 129.25 2k32 s PRO 6 Ca -0.08 1.13 0.23 0.00 0.04 0.00 0.00 61.00 62.33 2k32 s PRO 6 Cb -0.03 -2.58 1.15 0.00 0.04 0.00 0.00 34.50 33.08 2k32 s PRO 6 CO -0.03 0.19 1.77 0.00 0.04 0.00 0.00 177.00 178.97 2k32 n GLN 7 N 0.12 0.27 -4.19 4.56 10.64 -1.26 -4.37 117.38 123.15 2k32 n GLN 7 Ca 0.03 0.07 -0.16 0.00 -1.83 0.00 0.00 57.00 55.11 2k32 n GLN 7 Cb 0.52 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.33 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 -2.65 0.00 0.32 -0.39 -7.23 -1.26 -4.98 120.40 104.21 2k32 s VAL 8 Ca 0.20 -1.85 0.08 0.00 -1.81 0.00 0.00 61.98 58.60 2k32 s VAL 8 Cb 0.16 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 2k32 s VAL 8 CO 0.37 0.00 0.19 -0.94 -0.31 0.00 0.00 175.10 174.41 2k32 s SER 9 N -3.27 5.01 0.00 4.85 1.04 -1.26 -3.42 113.70 116.65 2k32 s SER 9 Ca 0.36 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2k32 s SER 9 Cb 0.02 -0.93 0.00 0.00 0.10 0.00 0.00 66.02 65.21 2k32 s SER 9 CO 0.21 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2k32 n GLY 10 N -1.20 0.42 3.32 7.32 0.00 0.07 -4.41 105.19 110.71 2k32 n GLY 10 Ca -0.04 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 0.02 0.52 1.61 1.01 -0.98 -0.68 120.40 121.89 2k32 s VAL 11 Ca 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 2k32 s VAL 11 Cb 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 2k32 s VAL 11 CO 0.00 -0.08 1.31 -0.63 0.00 0.00 0.00 175.10 175.70 2k32 s ILE 12 N -0.40 2.35 0.00 2.22 -1.09 -1.05 -1.28 121.20 121.95 2k32 s ILE 12 Ca -0.05 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 2k32 s ILE 12 Cb -0.03 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2k32 s ILE 12 CO 0.03 -0.00 0.00 0.52 -1.23 0.00 0.00 174.94 174.26 2k32 n VAL 13 N -0.83 0.00 -3.74 2.92 0.31 0.68 -2.22 118.33 115.45 2k32 n VAL 13 Ca 0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.32 2k32 n VAL 13 Cb 0.46 -0.49 -0.06 0.00 -0.91 0.00 0.00 33.84 32.84 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 -2.81 -0.09 -0.41 4.52 3.84 -1.21 -4.90 114.94 113.89 2k32 s ASN 14 Ca 0.00 -0.48 0.02 0.00 0.21 0.00 0.00 52.86 52.61 2k32 s ASN 14 Cb 0.00 0.43 0.12 0.00 -0.55 0.00 0.00 41.25 41.25 2k32 s ASN 14 CO 0.00 -0.82 0.18 -0.54 -2.79 0.00 0.00 177.10 173.13 2k32 s LYS 15 N -3.84 1.28 0.00 0.43 -0.14 -1.26 -2.32 119.74 113.90 2k32 s LYS 15 Ca 0.05 -1.86 -0.22 0.00 -1.36 0.00 0.00 55.97 52.58 2k32 s LYS 15 Cb 0.03 -2.52 -0.19 0.00 -1.68 0.00 0.00 37.83 33.46 2k32 s LYS 15 CO -0.10 -1.08 1.20 -0.07 -0.76 0.00 0.00 175.35 174.53 2k32 h LEU 16 N 7.14 0.34 0.00 3.17 -0.00 -1.27 -3.46 115.31 121.23 2k32 h LEU 16 Ca -0.05 -0.62 -0.27 0.00 -0.00 0.00 0.00 57.88 56.94 2k32 h LEU 16 Cb 0.96 -0.10 0.13 0.00 -0.00 0.00 0.00 40.66 41.64 2k32 h LEU 16 CO 0.52 0.90 0.12 2.22 -0.00 0.00 0.00 178.44 182.20 2k32 n PHE 17 N -4.49 -3.68 -4.12 1.13 -1.74 -1.19 -4.97 117.46 98.39 2k32 n PHE 17 Ca -0.08 -0.68 -0.17 0.00 -0.56 0.00 0.00 57.45 55.96 2k32 n PHE 17 Cb 0.45 -0.74 -0.15 0.00 1.52 0.00 0.00 39.48 40.57 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 -4.70 0.50 -0.27 3.97 -0.14 -1.26 -5.10 119.74 112.73 2k32 s LYS 18 Ca 0.48 -0.12 -0.28 0.00 -1.36 0.00 0.00 55.97 54.69 2k32 s LYS 18 Cb -0.04 -0.52 -0.05 0.00 -1.68 0.00 0.00 37.83 35.53 2k32 s LYS 18 CO 0.36 0.02 2.27 0.00 -0.76 0.00 0.00 175.35 177.24 2k32 n ALA 19 N 3.42 1.60 0.00 5.17 0.00 -1.26 -2.17 120.51 127.27 2k32 n ALA 19 Ca -0.19 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2k32 n ALA 19 Cb 0.55 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 17.01 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 5.83 0.62 0.00 0.00 0.00 -0.78 -4.85 105.19 106.01 2k32 n GLY 20 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.03 -4.84 1.61 -0.08 -0.92 -4.69 116.55 107.60 2k32 n ASP 21 Ca 0.00 -0.11 -0.22 0.00 -1.51 0.00 0.00 54.79 52.96 2k32 n ASP 21 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 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 -0.37 2.49 0.00 -0.67 -0.14 -1.26 -1.88 119.74 117.91 2k32 s LYS 22 Ca 0.00 -1.56 0.01 0.00 -1.36 0.00 0.00 55.97 53.05 2k32 s LYS 22 Cb 0.00 -2.31 -0.00 0.00 -1.68 0.00 0.00 37.83 33.84 2k32 s LYS 22 CO 0.00 -0.13 -0.02 0.14 -0.76 0.00 0.00 175.35 174.58 2k32 s VAL 23 N -2.47 0.18 1.24 3.17 -7.23 -0.17 -4.86 120.40 110.25 2k32 s VAL 23 Ca 0.45 -0.21 -0.21 0.00 -1.81 0.00 0.00 61.98 60.21 2k32 s VAL 23 Cb -0.02 -0.18 0.31 0.00 0.56 0.00 0.00 36.38 37.05 2k32 s VAL 23 CO 0.26 -0.02 1.09 0.29 -0.31 0.00 0.00 175.10 176.41 2k32 n LYS 24 N 2.82 -3.20 -0.23 4.82 4.76 -1.26 -1.98 118.16 123.90 2k32 n LYS 24 Ca -0.14 -1.74 -0.01 0.00 -2.87 0.00 0.00 58.31 53.55 2k32 n LYS 24 Cb 0.59 -1.65 -0.01 0.00 -1.84 0.00 0.00 35.03 32.12 2k32 n LYS 24 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2k32 n LYS 25 N -4.88 0.45 0.00 1.97 4.76 -1.26 -3.37 118.16 115.83 2k32 n LYS 25 Ca 0.15 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2k32 n LYS 25 Cb 0.59 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 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 1.94 1.64 3.62 0.72 0.00 -1.26 -4.53 105.19 107.32 2k32 n GLY 26 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 1.38 -1.94 1.61 10.64 -1.22 -4.30 117.38 123.55 2k32 n GLN 27 Ca 0.00 0.49 -0.41 0.00 -1.83 0.00 0.00 57.00 55.25 2k32 n GLN 27 Cb 0.00 -2.07 -0.02 0.00 -0.86 0.00 0.00 30.24 27.29 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 2.45 -0.01 -0.39 2.01 -1.26 -0.87 115.64 116.30 2k32 s THR 28 Ca 0.63 0.39 -0.00 0.00 0.31 0.00 0.00 61.69 63.02 2k32 s THR 28 Cb -0.55 -3.25 -0.00 0.00 0.01 0.00 0.00 72.50 68.71 2k32 s THR 28 CO 0.57 0.07 -0.01 0.18 -0.69 0.00 0.00 174.62 174.73 2k32 n LEU 29 N 2.12 1.79 -4.12 4.42 4.77 0.79 -3.94 117.00 122.83 2k32 n LEU 29 Ca 0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 2k32 n LEU 29 Cb 0.39 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 2k32 n LEU 29 CO 0.62 0.31 -0.22 -0.36 -1.33 0.00 0.00 177.39 176.41 2k32 s PHE 30 N -2.01 0.83 0.01 -1.77 0.40 -0.99 -0.87 117.98 113.57 2k32 s PHE 30 Ca -0.01 -1.16 0.05 0.00 -0.60 0.00 0.00 56.93 55.20 2k32 s PHE 30 Cb 0.00 -0.40 -0.01 0.00 0.51 0.00 0.00 43.02 43.12 2k32 s PHE 30 CO 0.01 -0.60 -0.14 0.42 0.70 0.00 0.00 175.22 175.61 2k32 s ILE 31 N -4.06 1.12 0.09 0.64 1.01 -0.98 -1.05 121.20 117.97 2k32 s ILE 31 Ca 0.26 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 60.25 2k32 s ILE 31 Cb 0.06 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 2k32 s ILE 31 CO 0.04 0.22 -0.18 -0.63 0.00 0.00 0.00 174.94 174.39 2k32 s ILE 32 N -0.49 1.46 -0.16 2.92 1.01 0.12 -0.23 121.20 125.83 2k32 s ILE 32 Ca 0.04 -1.48 -0.03 0.00 0.00 0.00 0.00 60.65 59.19 2k32 s ILE 32 Cb -0.06 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 2k32 s ILE 32 CO 0.00 -0.16 -0.07 -0.70 0.00 0.00 0.00 174.94 174.02 2k32 s GLU 33 N -1.94 3.55 0.00 2.79 2.12 -0.40 -0.98 118.70 123.83 2k32 s GLU 33 Ca 0.04 -0.58 0.00 0.00 0.36 0.00 0.00 54.97 54.78 2k32 s GLU 33 Cb -0.09 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.45 2k32 s GLU 33 CO 0.03 0.17 0.52 1.04 -0.54 0.00 0.00 175.26 176.48 2k32 n GLN 34 N 3.71 0.55 0.00 4.30 6.02 -0.29 -2.31 117.38 129.36 2k32 n GLN 34 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2k32 n GLN 34 Cb 0.52 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.55 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 0.67 0.00 0.00 1.08 2.03 -1.26 -1.84 116.55 117.22 2k32 n ASP 35 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k32 n ASP 35 Cb 0.26 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 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 0.00 0.89 -0.15 -0.67 10.64 -1.26 -4.68 117.38 122.15 2k32 n GLN 36 Ca 0.00 -0.77 -0.10 0.00 -1.83 0.00 0.00 57.00 54.31 2k32 n GLN 36 Cb 0.00 -0.70 -0.01 0.00 -0.86 0.00 0.00 30.24 28.67 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 0.59 0.00 2.61 0.00 -1.77 -3.17 119.26 117.52 2k32 h ALA 37 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2k32 h ALA 37 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2k32 h ALA 37 CO 0.00 0.34 0.00 0.43 0.00 0.00 0.00 179.25 180.02 2k32 n SER 38 N -4.44 0.00 -0.32 0.00 7.64 -1.25 -4.48 113.62 110.76 2k32 n SER 38 Ca 0.00 -0.65 0.09 0.00 1.01 0.00 0.00 58.87 59.32 2k32 n SER 38 Cb 0.27 -0.11 0.29 0.00 -1.01 0.00 0.00 64.21 63.65 2k32 n SER 38 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2k32 h LYS 39 N 0.00 0.85 0.00 1.43 3.64 -1.82 0.18 116.57 120.85 2k32 h LYS 39 Ca 0.00 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2k32 h LYS 39 Cb 0.11 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2k32 h LYS 39 CO 0.00 0.56 -0.36 0.22 -2.27 0.00 0.00 179.45 177.60 2k32 h ASP 40 N 0.88 0.00 0.13 4.20 3.58 -1.85 -3.37 116.42 119.99 2k32 h ASP 40 Ca 0.48 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.72 2k32 h ASP 40 Cb 0.57 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.58 2k32 h ASP 40 CO -0.24 0.36 -2.07 0.33 -2.88 0.00 0.00 179.24 174.74 2k32 n PHE 41 N -3.33 0.19 -0.18 0.28 7.35 0.12 -4.47 117.46 117.43 2k32 n PHE 41 Ca 0.01 0.06 -0.09 0.00 -0.76 0.00 0.00 57.45 56.67 2k32 n PHE 41 Cb 0.58 -0.85 0.01 0.00 0.35 0.00 0.00 39.48 39.57 2k32 n PHE 41 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2k32 h ASN 42 N 0.00 0.84 -0.59 -2.13 -0.73 -0.93 -3.38 115.58 108.66 2k32 h ASN 42 Ca -0.29 -0.29 0.00 0.00 1.87 0.00 0.00 56.30 57.60 2k32 h ASN 42 Cb 1.70 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 40.03 2k32 h ASN 42 CO 0.02 0.92 0.38 0.03 -0.37 0.00 0.00 177.43 178.42 2k32 h ARG 43 N 0.74 0.79 0.00 6.67 2.47 -1.78 -1.14 114.38 122.12 2k32 h ARG 43 Ca 0.15 -0.05 0.01 0.00 -1.26 0.00 0.00 59.98 58.82 2k32 h ARG 43 Cb 0.47 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2k32 h ARG 43 CO 0.02 0.53 -0.03 0.66 0.56 0.00 0.00 179.97 181.71 2k32 h SER 44 N 0.80 -0.08 -0.07 7.04 4.64 -1.88 -0.88 113.55 123.12 2k32 h SER 44 Ca 0.22 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2k32 h SER 44 Cb -0.07 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2k32 h SER 44 CO -0.04 -0.04 -0.32 0.07 -0.87 0.00 0.00 176.83 175.62 2k32 h LYS 45 N -0.05 0.55 -0.58 4.77 2.10 -1.77 -0.28 116.57 121.32 2k32 h LYS 45 Ca 0.01 -0.24 -0.06 0.00 -2.00 0.00 0.00 60.65 58.37 2k32 h LYS 45 Cb 0.07 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.36 2k32 h LYS 45 CO -0.03 0.80 0.13 0.00 -2.00 0.00 0.00 179.45 178.35 2k32 h ALA 46 N 1.19 1.14 0.41 0.07 0.00 -0.93 -3.09 119.26 118.05 2k32 h ALA 46 Ca 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2k32 h ALA 46 Cb 0.78 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2k32 h ALA 46 CO 0.06 0.58 -0.20 -0.07 0.00 0.00 0.00 179.25 179.62 2k32 h LEU 47 N 0.86 -0.47 0.00 0.00 3.38 -1.10 -3.48 115.31 114.50 2k32 h LEU 47 Ca 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2k32 h LEU 47 Cb 0.33 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2k32 h LEU 47 CO 0.00 -0.06 0.00 2.22 0.09 0.00 0.00 178.44 180.69 2k32 n PHE 48 N -5.18 0.00 0.32 1.13 -1.74 -0.45 -4.98 117.46 106.55 2k32 n PHE 48 Ca -0.09 0.00 0.21 0.00 -0.56 0.00 0.00 57.45 57.01 2k32 n PHE 48 Cb 0.29 0.00 1.09 0.00 1.52 0.00 0.00 39.48 42.37 2k32 n PHE 48 CO 0.00 0.00 0.00 0.77 -0.56 0.00 0.00 176.76 176.97 2k32 h SER 49 N 0.00 0.00 -0.91 5.98 0.02 -1.22 -2.75 113.55 114.66 2k32 h SER 49 Ca 0.00 0.00 0.26 0.00 -0.84 0.00 0.00 61.79 61.21 2k32 h SER 49 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2k32 h SER 49 CO 0.00 0.00 0.70 0.06 -1.14 0.00 0.00 176.83 176.45 2k32 h GLN 50 N 0.00 0.00 0.00 3.45 3.07 -1.66 -2.40 115.11 117.57 2k32 h GLN 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2k32 h GLN 50 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.63 2k32 h GLN 50 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 178.83 179.95 2k32 h SER 51 N 0.00 0.00 -2.87 0.06 0.87 -1.81 -3.45 113.55 106.35 2k32 h SER 51 Ca 0.43 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.87 2k32 h SER 51 Cb 1.82 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.82 2k32 h SER 51 CO -0.00 0.00 0.10 0.00 -0.53 0.00 0.00 176.83 176.39 2k32 n ALA 52 N -2.08 -0.31 0.00 6.23 0.00 -0.90 -5.06 120.51 118.39 2k32 n ALA 52 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2k32 n ALA 52 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2k32 n ALA 52 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2k32 n ILE 53 N -2.34 0.00 -1.71 0.00 2.08 -1.26 -4.50 119.36 111.63 2k32 n ILE 53 Ca 0.05 -0.04 -0.43 0.00 0.56 0.00 0.00 62.75 62.88 2k32 n ILE 53 Cb 0.16 0.46 -0.02 0.00 -0.75 0.00 0.00 39.64 39.49 2k32 n ILE 53 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2k32 n SER 54 N -1.12 3.33 0.00 4.38 7.64 -1.26 -4.70 113.62 121.89 2k32 n SER 54 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2k32 n SER 54 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.68 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 1.94 0.00 -0.00 1.43 6.02 -1.26 -1.26 117.38 124.25 2k32 n GLN 55 Ca 0.09 0.31 0.01 0.00 -0.01 0.00 0.00 57.00 57.40 2k32 n GLN 55 Cb 0.35 -1.51 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 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 -1.30 4.44 -0.11 -1.09 5.02 -1.26 -4.72 118.16 119.13 2k32 n LYS 56 Ca 0.00 -0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.09 2k32 n LYS 56 Cb 0.01 -0.74 -0.12 0.00 -0.02 0.00 0.00 35.03 34.16 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 -1.21 0.66 0.00 1.97 4.71 -0.50 -4.66 120.64 121.61 2k32 n GLU 57 Ca 0.00 0.18 0.03 0.00 -0.01 0.00 0.00 57.16 57.36 2k32 n GLU 57 Cb 0.04 -1.54 0.20 0.00 -1.01 0.00 0.00 31.44 29.12 2k32 n GLU 57 CO 0.00 0.00 0.00 2.48 0.09 0.00 0.00 177.13 179.70 2k32 n TYR 58 N -3.39 0.00 0.32 -0.32 4.11 -0.39 -3.86 117.16 113.64 2k32 n TYR 58 Ca -0.45 0.00 0.22 0.00 -0.00 0.00 0.00 57.90 57.67 2k32 n TYR 58 Cb 0.98 0.00 1.16 0.00 -0.00 0.00 0.00 39.34 41.48 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 0.00 0.00 -0.01 9.48 3.58 -1.85 -0.84 116.42 126.78 2k32 h ASP 59 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k32 h ASP 59 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2k32 h ASP 59 CO 0.00 0.00 0.01 0.28 -2.88 0.00 0.00 179.24 176.65 2k32 h SER 60 N 0.00 0.00 1.27 2.28 0.02 -1.78 -0.31 113.55 115.03 2k32 h SER 60 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k32 h SER 60 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2k32 h SER 60 CO 0.00 0.00 0.00 0.28 -1.14 0.00 0.00 176.83 175.97 2k32 h SER 61 N 0.00 0.00 0.00 3.07 0.02 -1.46 -2.22 113.55 112.95 2k32 h SER 61 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2k32 h SER 61 Cb 0.02 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.50 2k32 h SER 61 CO -0.00 0.00 -2.25 0.18 -1.14 0.00 0.00 176.83 173.62 2k32 n LEU 62 N -2.60 1.43 0.00 5.07 7.99 -0.39 -4.82 117.00 123.69 2k32 n LEU 62 Ca 0.03 -0.06 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 2k32 n LEU 62 Cb 0.37 -0.16 0.00 0.00 -0.11 0.00 0.00 43.42 43.52 2k32 n LEU 62 CO 0.27 0.65 0.14 0.00 -1.51 0.00 0.00 177.39 176.95 2k32 n ALA 63 N -2.90 0.73 -0.31 -1.18 0.00 -0.27 -5.07 120.51 111.51 2k32 n ALA 63 Ca -0.34 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2k32 n ALA 63 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 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 0.00 0.00 -1.00 0.00 -1.04 -0.83 -1.15 114.28 110.26 2k32 n THR 64 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 2k32 n THR 64 Cb 0.43 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.86 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 6.11 -3.09 -4.42 4.77 -1.26 -4.47 117.00 114.65 2k32 n LEU 65 Ca 0.00 -3.38 -0.17 0.00 -0.03 0.00 0.00 56.01 52.43 2k32 n LEU 65 Cb 0.00 -1.32 0.07 0.00 -2.33 0.00 0.00 43.42 39.85 2k32 n LEU 65 CO 0.00 1.50 0.14 0.47 -1.33 0.00 0.00 177.39 178.17 2k32 n ASP 66 N 3.23 -3.50 -4.94 -1.43 8.00 -0.75 -4.82 116.55 112.34 2k32 n ASP 66 Ca 0.53 -0.50 -0.24 0.00 0.71 0.00 0.00 54.79 55.29 2k32 n ASP 66 Cb 0.47 -4.40 -0.03 0.00 -0.02 0.00 0.00 41.12 37.14 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 -3.29 3.43 -0.01 1.24 3.76 -0.30 -1.14 115.29 118.99 2k32 s HIS 67 Ca 0.20 0.05 -0.01 0.00 -0.15 0.00 0.00 55.06 55.14 2k32 s HIS 67 Cb -0.09 -1.61 -0.00 0.00 1.11 0.00 0.00 32.58 32.00 2k32 s HIS 67 CO 0.62 0.49 0.02 0.99 -0.85 0.00 0.00 174.74 176.01 2k32 s THR 68 N -1.85 0.02 0.13 1.30 2.01 -0.15 -4.82 115.64 112.27 2k32 s THR 68 Ca 0.34 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.18 2k32 s THR 68 Cb -0.10 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 2k32 s THR 68 CO 0.28 -0.10 0.26 -1.61 -0.69 0.00 0.00 174.62 172.76 2k32 s GLU 69 N -0.28 3.41 -0.02 4.92 2.02 -1.26 -0.70 118.70 126.79 2k32 s GLU 69 Ca -0.03 -0.57 0.04 0.00 0.02 0.00 0.00 54.97 54.43 2k32 s GLU 69 Cb -0.02 -2.97 -0.01 0.00 0.10 0.00 0.00 34.13 31.23 2k32 s GLU 69 CO -0.00 0.54 -0.15 0.42 0.02 0.00 0.00 175.26 176.09 2k32 s ILE 70 N -1.68 1.19 0.07 -1.63 1.09 -0.22 -4.82 121.20 115.20 2k32 s ILE 70 Ca 0.34 -0.63 0.02 0.00 -1.10 0.00 0.00 60.65 59.28 2k32 s ILE 70 Cb -0.11 -1.00 -0.03 0.00 -1.06 0.00 0.00 42.46 40.25 2k32 s ILE 70 CO 0.28 0.34 -0.07 -1.59 -0.10 0.00 0.00 174.94 173.80 2k32 s LYS 71 N -0.26 0.66 0.96 2.79 -2.85 -1.26 -0.15 119.74 119.64 2k32 s LYS 71 Ca 0.04 -1.04 -0.11 0.00 -1.00 0.00 0.00 55.97 53.86 2k32 s LYS 71 Cb -0.07 -0.20 0.17 0.00 -2.06 0.00 0.00 37.83 35.67 2k32 s LYS 71 CO -0.00 0.00 1.12 0.00 0.10 0.00 0.00 175.35 176.57 2k32 s ALA 72 N -2.57 1.11 -0.04 0.59 0.00 -0.05 -4.90 121.76 115.92 2k32 s ALA 72 Ca 0.01 0.44 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 2k32 s ALA 72 Cb -0.02 -3.40 -0.32 0.00 0.00 0.00 0.00 23.12 19.38 2k32 s ALA 72 CO -0.03 -2.94 0.80 -1.00 0.00 0.00 0.00 175.76 172.59 2k32 h PRO 73 N -2.00 0.38 -3.25 0.00 0.13 -1.90 -3.35 132.00 122.01 2k32 h PRO 73 Ca -0.47 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 64.01 2k32 h PRO 73 Cb 1.28 0.24 -0.08 0.00 0.13 0.00 0.00 31.00 32.57 2k32 h PRO 73 CO 0.44 1.31 0.08 -0.59 -0.23 0.00 0.00 178.00 179.01 2k32 s PHE 74 N -2.52 -0.08 0.33 1.56 -0.12 -1.26 -4.33 117.98 111.57 2k32 s PHE 74 Ca -0.14 -0.30 -0.29 0.00 -0.05 0.00 0.00 56.93 56.15 2k32 s PHE 74 Cb 0.03 0.47 -0.11 0.00 -0.63 0.00 0.00 43.02 42.78 2k32 s PHE 74 CO 0.86 -1.03 1.54 0.34 -0.05 0.00 0.00 175.22 176.87 2k32 s ASP 75 N -2.91 6.36 0.00 1.98 -1.08 -1.23 -4.41 116.67 115.38 2k32 s ASP 75 Ca 0.12 3.00 0.00 0.00 -0.52 0.00 0.00 52.55 55.15 2k32 s ASP 75 Cb -0.03 -2.65 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 2k32 s ASP 75 CO 0.02 -0.89 0.00 0.61 0.52 0.00 0.00 175.17 175.43 2k32 n GLY 76 N 1.30 -0.54 3.87 2.66 0.00 -0.84 -4.32 105.19 107.31 2k32 n GLY 76 Ca 0.04 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.14 4.59 -0.01 2.61 2.01 0.63 -1.00 115.64 121.33 2k32 s THR 77 Ca 0.00 -1.29 0.01 0.00 0.31 0.00 0.00 61.69 60.72 2k32 s THR 77 Cb 0.00 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 69.01 2k32 s THR 77 CO 0.00 -0.33 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.06 2k32 s ILE 78 N -2.11 0.28 0.10 1.82 2.07 -0.79 -0.40 121.20 122.17 2k32 s ILE 78 Ca 0.34 -0.10 -0.01 0.00 -1.41 0.00 0.00 60.65 59.47 2k32 s ILE 78 Cb -0.08 -0.28 0.02 0.00 0.13 0.00 0.00 42.46 42.26 2k32 s ILE 78 CO 0.26 0.11 0.13 0.61 -1.91 0.00 0.00 174.94 174.14 2k32 n GLY 79 N 3.34 -0.87 3.68 1.50 0.00 -0.53 -1.86 105.19 110.45 2k32 n GLY 79 Ca -0.17 -1.72 -0.45 0.00 0.00 0.00 0.00 46.02 43.68 2k32 n GLY 79 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k32 n ASP 80 N -3.07 3.57 -4.72 1.61 5.75 -1.26 -3.11 116.55 115.33 2k32 n ASP 80 Ca 0.02 1.03 -0.42 0.00 -0.01 0.00 0.00 54.79 55.41 2k32 n ASP 80 Cb 0.06 -1.48 -0.01 0.00 -1.03 0.00 0.00 41.12 38.67 2k32 n ASP 80 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k32 n ALA 81 N 4.66 1.61 1.08 2.12 0.00 -1.26 -4.54 120.51 124.17 2k32 n ALA 81 Ca 0.18 0.36 0.12 0.00 0.00 0.00 0.00 53.44 54.10 2k32 n ALA 81 Cb 0.32 -2.31 0.14 0.00 0.00 0.00 0.00 19.45 17.60 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 0.95 1.31 -3.97 0.00 4.77 0.22 -4.97 117.00 115.31 2k32 n LEU 82 Ca 0.05 -0.45 -0.08 0.00 -0.03 0.00 0.00 56.01 55.50 2k32 n LEU 82 Cb 0.36 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 2k32 n LEU 82 CO 0.63 0.26 -0.24 0.68 -1.33 0.00 0.00 177.39 177.39 2k32 s VAL 83 N -2.65 0.17 0.21 4.08 -7.23 -1.24 -4.96 120.40 108.79 2k32 s VAL 83 Ca 0.18 -1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2k32 s VAL 83 Cb 0.18 -1.26 -0.03 0.00 0.56 0.00 0.00 36.38 35.83 2k32 s VAL 83 CO 0.62 -0.77 0.18 0.20 -0.31 0.00 0.00 175.10 175.02 2k32 s ASN 84 N -2.64 0.16 -0.43 4.85 0.01 -1.26 -5.05 114.94 110.58 2k32 s ASN 84 Ca 0.02 -1.34 -0.27 0.00 -0.71 0.00 0.00 52.86 50.57 2k32 s ASN 84 Cb 0.04 0.41 -0.06 0.00 0.41 0.00 0.00 41.25 42.06 2k32 s ASN 84 CO -0.09 -0.89 2.29 -0.63 -1.51 0.00 0.00 177.10 176.28 2k32 s ILE 85 N -4.12 3.05 0.00 0.60 1.09 -1.26 -0.68 121.20 119.88 2k32 s ILE 85 Ca 0.37 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 59.96 2k32 s ILE 85 Cb 0.06 -3.11 0.00 0.00 -1.06 0.00 0.00 42.46 38.34 2k32 s ILE 85 CO 0.12 -0.10 0.00 0.61 -0.10 0.00 0.00 174.94 175.47 2k32 n GLY 86 N 5.90 1.59 3.70 6.18 0.00 -0.94 -4.97 105.19 116.64 2k32 n GLY 86 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 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 6.63 -0.47 1.61 1.01 0.14 -4.85 116.67 118.81 2k32 s ASP 87 Ca 0.00 2.48 -0.28 0.00 0.71 0.00 0.00 52.55 55.46 2k32 s ASP 87 Cb 0.00 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 2k32 s ASP 87 CO 0.00 -0.85 1.57 -0.47 0.21 0.00 0.00 175.17 175.63 2k32 s TYR 88 N 2.19 2.11 0.11 4.23 5.04 -1.26 -2.52 117.35 127.25 2k32 s TYR 88 Ca 0.72 0.61 0.05 0.00 -2.44 0.00 0.00 57.07 56.02 2k32 s TYR 88 Cb -0.40 -4.26 -0.04 0.00 0.35 0.00 0.00 41.96 37.61 2k32 s TYR 88 CO 0.31 -2.25 -0.00 0.14 -1.34 0.00 0.00 175.55 172.41 2k32 s VAL 89 N 6.51 3.93 0.02 3.14 -7.23 0.14 -4.95 120.40 121.97 2k32 s VAL 89 Ca 0.64 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.72 2k32 s VAL 89 Cb -0.15 -2.90 -0.02 0.00 0.56 0.00 0.00 36.38 33.88 2k32 s VAL 89 CO 0.29 0.07 -0.04 -0.55 -0.31 0.00 0.00 175.10 174.56 2k32 s SER 90 N -2.44 0.35 0.60 4.85 0.15 -1.26 -0.75 113.70 115.19 2k32 s SER 90 Ca 0.26 -0.48 0.29 0.00 0.70 0.00 0.00 55.95 56.71 2k32 s SER 90 Cb -0.11 0.08 1.44 0.00 -1.71 0.00 0.00 66.02 65.72 2k32 s SER 90 CO 0.18 -0.27 1.85 0.00 1.20 0.00 0.00 173.24 176.20 2k32 h ALA 91 N 4.70 2.18 0.00 5.45 0.00 -1.75 -1.97 119.26 127.87 2k32 h ALA 91 Ca -0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2k32 h ALA 91 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2k32 h ALA 91 CO 0.41 -0.78 0.00 -1.13 0.00 0.00 0.00 179.25 177.76 2k32 n SER 92 N -3.61 0.21 0.01 0.00 3.41 -1.26 -4.15 113.62 108.22 2k32 n SER 92 Ca 0.09 -1.05 0.11 0.00 -0.26 0.00 0.00 58.87 57.76 2k32 n SER 92 Cb 0.72 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.03 0.07 0.00 6.66 -1.04 -0.74 -4.69 114.28 114.52 2k32 n THR 93 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2k32 n THR 93 Cb 0.29 0.45 0.00 0.00 -1.82 0.00 0.00 70.33 69.25 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 -1.81 0.00 -2.10 12.58 -1.04 -1.23 -4.91 114.28 115.77 2k32 n THR 94 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2k32 n THR 94 Cb 0.41 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 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 -1.52 -5.76 -0.02 -2.82 1.02 -1.26 -5.01 120.64 105.27 2k32 n GLU 95 Ca 0.00 4.07 -0.20 0.00 -0.02 0.00 0.00 57.16 61.01 2k32 n GLU 95 Cb 0.32 -4.40 -0.14 0.00 -0.02 0.00 0.00 31.44 27.20 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 1.81 2.56 -3.87 -4.62 4.77 -0.95 -4.62 117.00 112.08 2k32 n LEU 96 Ca 0.00 0.15 0.05 0.00 -0.03 0.00 0.00 56.01 56.18 2k32 n LEU 96 Cb 0.00 -0.98 0.01 0.00 -2.33 0.00 0.00 43.42 40.12 2k32 n LEU 96 CO 0.00 0.84 1.21 0.54 -1.33 0.00 0.00 177.39 178.65 2k32 s VAL 97 N -2.55 0.00 -0.06 4.08 0.11 -1.26 -0.61 120.40 120.10 2k32 s VAL 97 Ca -0.24 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 2k32 s VAL 97 Cb 0.07 -2.64 -0.03 0.00 -1.53 0.00 0.00 36.38 32.25 2k32 s VAL 97 CO 0.74 0.00 -0.04 0.00 -3.33 0.00 0.00 175.10 172.47 2k32 s ARG 98 N -2.01 2.82 -0.09 1.54 1.70 -1.26 -0.54 118.95 121.11 2k32 s ARG 98 Ca 0.26 -0.51 0.02 0.00 -0.47 0.00 0.00 55.73 55.03 2k32 s ARG 98 Cb 0.03 -2.66 -0.02 0.00 -0.57 0.00 0.00 34.95 31.73 2k32 s ARG 98 CO -0.04 0.67 -0.14 0.08 -1.08 0.00 0.00 175.30 174.79 2k32 s VAL 99 N -0.87 3.06 -0.18 4.99 1.01 -0.39 -1.45 120.40 126.56 2k32 s VAL 99 Ca 0.14 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 2k32 s VAL 99 Cb -0.11 -2.24 0.07 0.00 0.00 0.00 0.00 36.38 34.10 2k32 s VAL 99 CO 0.03 0.56 0.12 0.28 0.00 0.00 0.00 175.10 176.09 2k32 s THR 100 N -0.16 -0.15 0.35 3.92 -1.32 0.46 -0.76 115.64 117.97 2k32 s THR 100 Ca -0.00 -0.15 -0.28 0.00 -1.21 0.00 0.00 61.69 60.04 2k32 s THR 100 Cb -0.13 -0.60 -0.11 0.00 -1.51 0.00 0.00 72.50 70.15 2k32 s THR 100 CO 0.03 -0.26 1.41 0.21 -2.21 0.00 0.00 174.62 173.80 2k32 s ASN 101 N 2.19 6.54 0.04 8.08 3.84 -1.26 -0.27 114.94 134.10 2k32 s ASN 101 Ca 0.03 2.88 -0.33 0.00 0.21 0.00 0.00 52.86 55.65 2k32 s ASN 101 Cb -0.16 -2.66 -0.18 0.00 -0.55 0.00 0.00 41.25 37.70 2k32 s ASN 101 CO -0.10 -0.72 1.36 -0.07 -2.79 0.00 0.00 177.10 174.78 2k32 h LEU 102 N 3.30 -0.98 -8.11 3.21 3.38 -1.89 -3.45 115.31 110.78 2k32 h LEU 102 Ca -0.50 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.35 2k32 h LEU 102 Cb 1.23 0.25 -0.18 0.00 0.09 0.00 0.00 40.66 42.05 2k32 h LEU 102 CO 0.66 -0.63 -0.69 0.20 0.09 0.00 0.00 178.44 178.07 2k32 s ASN 103 N -4.23 0.37 0.00 -0.43 0.01 -1.26 -5.07 114.94 104.33 2k32 s ASN 103 Ca -0.17 -0.74 0.29 0.00 -0.71 0.00 0.00 52.86 51.53 2k32 s ASN 103 Cb 0.02 0.14 1.26 0.00 0.41 0.00 0.00 41.25 43.08 2k32 s ASN 103 CO 0.52 -0.44 1.93 -0.81 -1.51 0.00 0.00 177.10 176.80 2k32 n PRO 104 N 0.90 0.05 0.27 -0.60 -0.04 -1.26 -3.23 135.00 131.08 2k32 n PRO 104 Ca -0.19 -0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.41 2k32 n PRO 104 Cb 0.58 -1.50 0.74 0.00 -0.04 0.00 0.00 33.50 33.28 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 0.44 0.00 0.52 3.07 -1.94 -2.85 117.51 116.75 2k32 h ILE 105 Ca 0.00 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.87 2k32 h ILE 105 Cb 0.48 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2k32 h ILE 105 CO 0.00 0.10 0.00 -1.22 -1.05 0.00 0.00 178.15 175.98 2k32 n TYR 106 N -3.49 0.00 0.00 0.16 4.01 -1.20 -2.23 117.16 114.42 2k32 n TYR 106 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2k32 n TYR 106 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 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 -0.71 0.77 -2.23 -0.72 0.00 -1.10 -4.88 120.51 111.64 2k32 n ALA 107 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.49 2k32 n ALA 107 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.40 -0.08 -0.08 0.00 2.03 -1.09 -4.63 116.55 112.30 2k32 n ASP 108 Ca 0.00 -2.00 -0.10 0.00 0.52 0.00 0.00 54.79 53.21 2k32 n ASP 108 Cb 0.00 0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.39 2k32 n ASP 108 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2k32 h GLY 109 N 0.47 0.41 0.00 0.27 0.00 -1.60 -3.46 103.07 99.16 2k32 h GLY 109 Ca -0.41 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2k32 h GLY 109 CO -0.11 0.21 0.00 -1.14 0.00 0.00 0.00 176.54 175.50 2k32 n SER 110 N -4.78 0.00 0.00 0.19 3.41 -1.26 -5.00 113.62 106.17 2k32 n SER 110 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2k32 n SER 110 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2k32 n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k32 n HIS 111 N -0.83 0.00 0.84 7.33 1.44 -1.26 -4.93 115.22 117.80 2k32 n HIS 111 Ca 0.00 -0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.76 2k32 n HIS 111 Cb 0.00 -0.00 0.33 0.00 0.12 0.00 0.00 29.99 30.44 2k32 n HIS 111 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2k32 n HIS 112 N -0.00 0.00 0.09 -1.40 8.25 -1.26 -3.21 115.22 117.68 2k32 n HIS 112 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 2k32 n HIS 112 Cb 0.33 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.65 2k32 n HIS 112 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2k32 n HIS 113 N -0.91 0.24 -0.69 4.41 -0.00 -1.26 -0.92 115.22 116.08 2k32 n HIS 113 Ca 0.08 0.12 0.07 0.00 -0.00 0.00 0.00 57.72 57.99 2k32 n HIS 113 Cb 0.04 -0.69 0.14 0.00 -0.00 0.00 0.00 29.99 29.47 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 -1.74 0.28 -0.11 4.41 8.25 -1.20 -4.63 115.22 120.48 2k32 n HIS 114 Ca -0.00 -0.79 0.00 0.00 -0.26 0.00 0.00 57.72 56.67 2k32 n HIS 114 Cb 0.03 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2k32 n HIS 114 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2k32 n HIS 115 N -0.76 0.00 -0.99 4.41 -0.00 -0.10 -5.23 115.22 112.56 2k32 n HIS 115 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 2k32 n HIS 115 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 2k32 n HIS 115 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92