#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 4.59 -0.50 2.53 1.01 -0.65 -4.97 120.40 122.40 2k32 s VAL 2 Ca 0.00 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.21 2k32 s VAL 2 Cb 0.00 -3.82 0.13 0.00 0.00 0.00 0.00 36.38 32.69 2k32 s VAL 2 CO 0.00 0.16 0.28 -0.63 0.00 0.00 0.00 175.10 174.91 2k32 s ILE 3 N -1.58 3.18 0.54 2.22 1.09 -1.26 -1.11 121.20 124.27 2k32 s ILE 3 Ca 0.44 -2.68 -0.21 0.00 -1.10 0.00 0.00 60.65 57.11 2k32 s ILE 3 Cb -0.16 -3.15 -0.05 0.00 -1.06 0.00 0.00 42.46 38.04 2k32 s ILE 3 CO 0.20 -0.77 1.25 -0.51 -0.10 0.00 0.00 174.94 175.01 2k32 s ILE 4 N 0.38 2.55 0.03 2.92 -1.16 0.29 -4.91 121.20 121.30 2k32 s ILE 4 Ca 0.14 0.39 -0.06 0.00 -0.51 0.00 0.00 60.65 60.60 2k32 s ILE 4 Cb -0.22 -3.18 -0.01 0.00 0.61 0.00 0.00 42.46 39.66 2k32 s ILE 4 CO -0.04 -0.03 0.12 -0.54 -2.81 0.00 0.00 174.94 171.64 2k32 s LYS 5 N -3.02 0.57 0.39 3.50 1.02 -1.26 -2.32 119.74 118.61 2k32 s LYS 5 Ca 0.72 -0.65 -0.21 0.00 0.02 0.00 0.00 55.97 55.85 2k32 s LYS 5 Cb -0.33 0.23 -0.10 0.00 -0.52 0.00 0.00 37.83 37.10 2k32 s LYS 5 CO 0.38 -0.14 0.91 -1.25 -0.92 0.00 0.00 175.35 174.33 2k32 s PRO 6 N -2.27 4.26 0.00 -1.68 0.04 -1.26 -4.96 135.00 129.13 2k32 s PRO 6 Ca -0.08 1.08 0.25 0.00 0.04 0.00 0.00 61.00 62.29 2k32 s PRO 6 Cb -0.03 -2.35 1.07 0.00 0.04 0.00 0.00 34.50 33.23 2k32 s PRO 6 CO -0.03 0.07 1.79 0.00 0.04 0.00 0.00 177.00 178.87 2k32 n GLN 7 N -0.34 0.02 -4.16 4.56 10.64 -1.26 -4.40 117.38 122.44 2k32 n GLN 7 Ca 0.05 0.07 -0.12 0.00 -1.83 0.00 0.00 57.00 55.18 2k32 n GLN 7 Cb 0.53 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.32 2k32 n GLN 7 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2k32 s VAL 8 N -2.97 0.00 0.34 -0.39 -7.23 -1.26 -4.97 120.40 103.92 2k32 s VAL 8 Ca 0.13 -1.86 0.06 0.00 -1.81 0.00 0.00 61.98 58.49 2k32 s VAL 8 Cb 0.16 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 2k32 s VAL 8 CO 0.45 0.00 0.48 -0.94 -0.31 0.00 0.00 175.10 174.78 2k32 s SER 9 N -3.14 5.98 0.00 4.85 1.04 -1.26 -3.77 113.70 117.40 2k32 s SER 9 Ca 0.35 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2k32 s SER 9 Cb 0.05 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.85 2k32 s SER 9 CO 0.12 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2k32 n GLY 10 N -1.67 0.39 3.26 7.32 0.00 -0.11 -4.33 105.19 110.04 2k32 n GLY 10 Ca -0.01 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.54 0.02 0.47 1.61 1.01 -0.97 -0.58 120.40 120.42 2k32 s VAL 11 Ca 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 2k32 s VAL 11 Cb 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 36.38 35.73 2k32 s VAL 11 CO 0.00 -0.11 1.36 -0.63 0.00 0.00 0.00 175.10 175.72 2k32 s ILE 12 N -0.51 2.26 0.00 2.22 -1.09 -1.05 -1.09 121.20 121.94 2k32 s ILE 12 Ca -0.06 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 2k32 s ILE 12 Cb -0.04 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 2k32 s ILE 12 CO 0.02 0.02 0.00 0.52 -1.23 0.00 0.00 174.94 174.27 2k32 n VAL 13 N -0.39 0.00 -3.79 2.92 0.31 0.70 -2.14 118.33 115.95 2k32 n VAL 13 Ca 0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.30 2k32 n VAL 13 Cb 0.44 -0.53 -0.06 0.00 -0.91 0.00 0.00 33.84 32.78 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 -3.06 -0.01 -0.41 4.52 3.84 -1.22 -4.90 114.94 113.71 2k32 s ASN 14 Ca 0.00 -0.55 0.02 0.00 0.21 0.00 0.00 52.86 52.54 2k32 s ASN 14 Cb 0.00 0.40 0.12 0.00 -0.55 0.00 0.00 41.25 41.22 2k32 s ASN 14 CO 0.00 -0.79 0.18 -0.54 -2.79 0.00 0.00 177.10 173.16 2k32 s LYS 15 N -3.85 1.29 0.08 0.43 -0.14 -1.26 -2.28 119.74 114.00 2k32 s LYS 15 Ca 0.05 -1.86 -0.16 0.00 -1.36 0.00 0.00 55.97 52.65 2k32 s LYS 15 Cb 0.04 -2.53 -0.15 0.00 -1.68 0.00 0.00 37.83 33.51 2k32 s LYS 15 CO -0.10 -1.08 1.30 -0.07 -0.76 0.00 0.00 175.35 174.64 2k32 h LEU 16 N 7.15 0.75 0.00 3.17 -0.00 -1.27 -3.46 115.31 121.65 2k32 h LEU 16 Ca -0.06 -0.59 -0.40 0.00 -0.00 0.00 0.00 57.88 56.84 2k32 h LEU 16 Cb 0.96 -0.22 0.16 0.00 -0.00 0.00 0.00 40.66 41.56 2k32 h LEU 16 CO 0.52 1.21 0.36 2.22 -0.00 0.00 0.00 178.44 182.75 2k32 n PHE 17 N -4.16 -3.98 -4.51 1.13 -1.74 -1.17 -4.96 117.46 98.07 2k32 n PHE 17 Ca -0.07 -1.07 -0.22 0.00 -0.56 0.00 0.00 57.45 55.53 2k32 n PHE 17 Cb 0.60 -0.96 -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 -5.65 1.20 -0.18 3.97 -0.14 -1.26 -5.10 119.74 112.58 2k32 s LYS 18 Ca 0.69 -0.38 -0.32 0.00 -1.36 0.00 0.00 55.97 54.60 2k32 s LYS 18 Cb -0.02 -1.09 -0.09 0.00 -1.68 0.00 0.00 37.83 34.94 2k32 s LYS 18 CO 0.49 0.14 2.07 0.00 -0.76 0.00 0.00 175.35 177.28 2k32 n ALA 19 N 3.30 1.26 -0.04 5.17 0.00 -1.26 -2.08 120.51 126.87 2k32 n ALA 19 Ca -0.19 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2k32 n ALA 19 Cb 0.54 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 5.34 0.82 0.00 0.00 0.00 -0.90 -4.86 105.19 105.59 2k32 n GLY 20 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.69 1.61 2.03 -0.88 -4.67 116.55 109.95 2k32 n ASP 21 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 2k32 n ASP 21 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 2k32 n ASP 21 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2k32 s LYS 22 N 0.96 2.21 -0.06 -0.67 -0.14 -1.26 -1.56 119.74 119.22 2k32 s LYS 22 Ca 0.00 -1.68 -0.03 0.00 -1.36 0.00 0.00 55.97 52.89 2k32 s LYS 22 Cb 0.00 -2.03 0.03 0.00 -1.68 0.00 0.00 37.83 34.15 2k32 s LYS 22 CO 0.00 0.09 0.14 0.14 -0.76 0.00 0.00 175.35 174.96 2k32 s VAL 23 N -2.49 -0.03 0.76 3.17 -7.23 -0.37 -4.85 120.40 109.37 2k32 s VAL 23 Ca 0.37 0.11 -0.11 0.00 -1.81 0.00 0.00 61.98 60.54 2k32 s VAL 23 Cb -0.00 -0.22 0.05 0.00 0.56 0.00 0.00 36.38 36.77 2k32 s VAL 23 CO 0.21 0.05 1.09 -0.75 -0.31 0.00 0.00 175.10 175.38 2k32 s LYS 24 N 0.74 2.32 -0.34 4.82 2.36 -1.26 -1.20 119.74 127.18 2k32 s LYS 24 Ca -0.06 1.15 -0.21 0.00 -2.55 0.00 0.00 55.97 54.31 2k32 s LYS 24 Cb -0.07 -1.91 -0.23 0.00 -1.05 0.00 0.00 37.83 34.57 2k32 s LYS 24 CO -0.04 -1.59 1.52 1.17 1.55 0.00 0.00 175.35 177.96 2k32 n LYS 25 N -3.47 0.03 0.00 4.03 3.00 -1.26 -2.03 118.16 118.46 2k32 n LYS 25 Ca 0.09 -0.95 0.00 0.00 -0.00 0.00 0.00 58.31 57.45 2k32 n LYS 25 Cb 0.53 -2.54 0.00 0.00 0.00 0.00 0.00 35.03 33.02 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 5.06 1.46 3.71 3.14 0.00 -1.24 -4.84 105.19 112.48 2k32 n GLY 26 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.93 1.94 -2.07 1.61 10.64 -0.86 -4.42 117.38 123.29 2k32 n GLN 27 Ca 0.00 0.69 -0.41 0.00 -1.83 0.00 0.00 57.00 55.45 2k32 n GLN 27 Cb 0.00 -2.41 -0.02 0.00 -0.86 0.00 0.00 30.24 26.95 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 -1.20 2.72 0.00 -0.39 2.01 -1.26 -1.04 115.64 116.47 2k32 s THR 28 Ca 0.61 0.65 0.00 0.00 0.31 0.00 0.00 61.69 63.27 2k32 s THR 28 Cb -0.50 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2k32 s THR 28 CO 0.58 0.13 0.00 0.18 -0.69 0.00 0.00 174.62 174.81 2k32 n LEU 29 N 1.68 1.41 -4.15 4.42 4.77 0.80 -4.15 117.00 121.79 2k32 n LEU 29 Ca 0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 2k32 n LEU 29 Cb 0.41 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2k32 n LEU 29 CO 0.60 0.22 -0.24 -0.36 -1.33 0.00 0.00 177.39 176.28 2k32 s PHE 30 N -1.97 0.92 0.01 -1.77 0.40 -0.99 -0.85 117.98 113.74 2k32 s PHE 30 Ca 0.00 -1.24 0.05 0.00 -0.60 0.00 0.00 56.93 55.14 2k32 s PHE 30 Cb 0.00 -0.46 -0.02 0.00 0.51 0.00 0.00 43.02 43.06 2k32 s PHE 30 CO 0.00 -0.59 -0.14 0.42 0.70 0.00 0.00 175.22 175.61 2k32 s ILE 31 N -4.08 1.10 0.11 0.64 1.01 -0.97 -0.99 121.20 118.01 2k32 s ILE 31 Ca 0.29 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.22 2k32 s ILE 31 Cb 0.07 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 2k32 s ILE 31 CO 0.06 0.16 -0.18 -0.63 0.00 0.00 0.00 174.94 174.34 2k32 s ILE 32 N -0.58 1.55 -0.27 2.92 1.01 0.32 -0.21 121.20 125.95 2k32 s ILE 32 Ca 0.04 -1.55 -0.02 0.00 0.00 0.00 0.00 60.65 59.11 2k32 s ILE 32 Cb -0.07 -1.48 0.03 0.00 0.01 0.00 0.00 42.46 40.95 2k32 s ILE 32 CO 0.00 -0.16 -0.03 -0.70 0.00 0.00 0.00 174.94 174.05 2k32 s GLU 33 N -2.06 2.76 0.22 2.79 2.12 -0.25 -1.05 118.70 123.24 2k32 s GLU 33 Ca 0.06 -1.04 -0.08 0.00 0.36 0.00 0.00 54.97 54.27 2k32 s GLU 33 Cb -0.09 -3.07 0.18 0.00 0.26 0.00 0.00 34.13 31.41 2k32 s GLU 33 CO 0.04 -0.46 1.86 1.96 -0.54 0.00 0.00 175.26 178.12 2k32 h GLN 34 N 8.03 1.14 -2.26 4.30 4.20 -1.34 -2.58 115.11 126.60 2k32 h GLN 34 Ca -0.30 -0.11 0.18 0.00 0.06 0.00 0.00 58.65 58.48 2k32 h GLN 34 Cb 1.10 -0.23 -0.10 0.00 0.30 0.00 0.00 27.48 28.55 2k32 h GLN 34 CO 0.57 0.82 0.51 0.16 -0.67 0.00 0.00 178.83 180.22 2k32 s ASP 35 N -6.10 -0.20 -0.02 1.46 1.47 -1.26 -4.42 116.67 107.60 2k32 s ASP 35 Ca -0.13 -0.31 0.03 0.00 1.18 0.00 0.00 52.55 53.32 2k32 s ASP 35 Cb 0.16 0.44 0.04 0.00 -0.34 0.00 0.00 42.92 43.22 2k32 s ASP 35 CO 0.81 -0.80 0.89 0.00 0.68 0.00 0.00 175.17 176.75 2k32 n GLN 36 N -0.43 0.43 -0.34 2.11 10.64 -1.26 -4.82 117.38 123.70 2k32 n GLN 36 Ca -0.07 -1.14 -0.04 0.00 -1.83 0.00 0.00 57.00 53.93 2k32 n GLN 36 Cb 0.61 -0.69 0.09 0.00 -0.86 0.00 0.00 30.24 29.39 2k32 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k32 h ALA 37 N 0.00 1.18 -0.01 2.61 0.00 -2.02 -2.18 119.26 118.85 2k32 h ALA 37 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2k32 h ALA 37 Cb 1.16 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2k32 h ALA 37 CO 0.00 0.67 -0.34 0.43 0.00 0.00 0.00 179.25 180.01 2k32 n SER 38 N -4.34 0.89 -0.23 0.00 7.64 -1.26 -4.51 113.62 111.82 2k32 n SER 38 Ca 0.10 -0.72 -0.08 0.00 1.01 0.00 0.00 58.87 59.19 2k32 n SER 38 Cb 0.08 0.18 0.03 0.00 -1.01 0.00 0.00 64.21 63.50 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 0.86 1.00 0.03 1.43 3.64 -1.75 -0.04 116.57 121.75 2k32 h LYS 39 Ca 0.00 -0.23 -0.23 0.00 -1.27 0.00 0.00 60.65 58.93 2k32 h LYS 39 Cb 0.51 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2k32 h LYS 39 CO 0.00 0.89 -1.00 0.22 -2.27 0.00 0.00 179.45 177.30 2k32 h ASP 40 N 0.92 0.37 0.18 4.20 3.58 -1.80 -3.37 116.42 120.50 2k32 h ASP 40 Ca 0.20 -0.33 -0.31 0.00 0.42 0.00 0.00 57.03 57.01 2k32 h ASP 40 Cb 0.32 -0.12 0.03 0.00 1.72 0.00 0.00 39.33 41.29 2k32 h ASP 40 CO -0.00 1.17 -1.34 0.15 -2.88 0.00 0.00 179.24 176.34 2k32 h PHE 41 N 0.13 1.00 0.03 0.28 3.57 -1.66 -3.36 116.94 116.93 2k32 h PHE 41 Ca -0.08 -0.67 -0.24 0.00 3.53 0.00 0.00 57.97 60.51 2k32 h PHE 41 Cb 1.66 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 40.34 2k32 h PHE 41 CO 0.05 1.51 -1.03 -0.97 -2.23 0.00 0.00 178.31 175.64 2k32 h ASN 42 N 0.20 0.55 -0.07 0.41 -1.24 -1.22 -3.37 115.58 110.83 2k32 h ASN 42 Ca -0.22 -0.47 0.02 0.00 0.71 0.00 0.00 56.30 56.34 2k32 h ASN 42 Cb 2.02 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 40.90 2k32 h ASN 42 CO 0.25 1.29 0.06 0.08 -1.29 0.00 0.00 177.43 177.82 2k32 h ARG 43 N 0.21 0.00 -0.07 6.67 0.11 -1.73 -2.34 114.38 117.23 2k32 h ARG 43 Ca -0.10 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.00 2k32 h ARG 43 Cb 1.68 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.76 2k32 h ARG 43 CO 0.18 0.00 0.10 0.77 0.10 0.00 0.00 179.97 181.11 2k32 h SER 44 N 0.00 0.00 -0.04 0.08 0.02 -1.79 -2.13 113.55 109.69 2k32 h SER 44 Ca 0.04 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2k32 h SER 44 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2k32 h SER 44 CO -0.00 0.00 0.08 0.11 -1.14 0.00 0.00 176.83 175.88 2k32 h LYS 45 N 0.00 0.00 -0.01 3.45 1.57 -1.71 -2.75 116.57 117.12 2k32 h LYS 45 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2k32 h LYS 45 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 2k32 h LYS 45 CO -0.00 0.00 0.08 0.00 -0.57 0.00 0.00 179.45 178.96 2k32 h ALA 46 N 1.87 1.17 -0.19 3.86 0.00 -1.62 0.77 119.26 125.12 2k32 h ALA 46 Ca 0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2k32 h ALA 46 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2k32 h ALA 46 CO -0.00 -0.09 -0.20 -0.07 0.00 0.00 0.00 179.25 178.89 2k32 h LEU 47 N 0.00 0.33 0.00 0.00 3.38 -1.74 -3.44 115.31 113.84 2k32 h LEU 47 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2k32 h LEU 47 Cb 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2k32 h LEU 47 CO -0.00 0.54 0.00 0.49 0.09 0.00 0.00 178.44 179.56 2k32 n PHE 48 N -4.18 0.00 0.00 1.13 3.72 -0.88 -5.04 117.46 112.21 2k32 n PHE 48 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k32 n PHE 48 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 2k32 n PHE 48 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2k32 n SER 49 N 0.00 1.34 0.29 4.37 7.64 0.09 -4.80 113.62 122.54 2k32 n SER 49 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 2k32 n SER 49 Cb 0.00 0.16 0.86 0.00 -1.01 0.00 0.00 64.21 64.21 2k32 n SER 49 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2k32 h GLN 50 N 0.00 0.00 0.00 1.43 4.15 -1.39 -2.38 115.11 116.92 2k32 h GLN 50 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2k32 h GLN 50 Cb 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2k32 h GLN 50 CO 0.00 0.06 0.00 -1.13 -1.93 0.00 0.00 178.83 175.83 2k32 n SER 51 N -3.51 0.04 -3.06 -0.69 3.41 -1.26 -4.44 113.62 104.11 2k32 n SER 51 Ca -0.02 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2k32 n SER 51 Cb 0.18 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.51 0.00 -1.45 7.33 0.00 -0.90 -5.05 120.51 118.93 2k32 n ALA 52 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 2k32 n ALA 52 Cb 0.16 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.51 0.78 -1.80 0.00 5.41 -1.26 -4.37 119.36 117.60 2k32 n ILE 53 Ca 0.00 -0.93 -0.40 0.00 1.00 0.00 0.00 62.75 62.42 2k32 n ILE 53 Cb 0.00 0.25 0.02 0.00 -0.71 0.00 0.00 39.64 39.20 2k32 n ILE 53 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2k32 s SER 54 N -1.65 5.82 0.00 4.38 0.01 -1.26 -4.71 113.70 116.30 2k32 s SER 54 Ca 0.12 2.90 0.00 0.00 1.31 0.00 0.00 55.95 60.28 2k32 s SER 54 Cb 0.11 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2k32 s SER 54 CO 0.01 -1.21 0.80 0.00 0.41 0.00 0.00 173.24 173.26 2k32 n GLN 55 N -0.27 0.00 0.00 12.44 6.02 -1.26 -1.33 117.38 132.98 2k32 n GLN 55 Ca 0.06 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 2k32 n GLN 55 Cb 0.42 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.16 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 -0.59 -0.10 -1.09 5.02 -1.26 -4.75 118.16 114.09 2k32 n LYS 56 Ca 0.00 -0.36 -0.17 0.00 -2.02 0.00 0.00 58.31 55.77 2k32 n LYS 56 Cb 0.02 -0.83 -0.08 0.00 -0.02 0.00 0.00 35.03 34.12 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 -0.01 0.45 0.28 1.97 4.71 -0.45 -4.75 120.64 122.83 2k32 n GLU 57 Ca 0.00 0.14 0.14 0.00 -0.01 0.00 0.00 57.16 57.43 2k32 n GLU 57 Cb 0.09 -1.30 0.82 0.00 -1.01 0.00 0.00 31.44 30.05 2k32 n GLU 57 CO 0.00 0.00 0.00 0.10 0.09 0.00 0.00 177.13 177.32 2k32 h TYR 58 N -0.33 0.00 0.00 -0.32 -0.00 -1.41 -3.24 116.97 111.67 2k32 h TYR 58 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.27 2k32 h TYR 58 Cb 1.55 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.28 2k32 h TYR 58 CO -0.02 0.06 0.00 -0.40 -0.00 0.00 0.00 178.16 177.80 2k32 n ASP 59 N -3.76 0.00 0.17 0.10 5.75 -1.26 -4.03 116.55 113.52 2k32 n ASP 59 Ca -0.02 -0.66 0.18 0.00 -0.01 0.00 0.00 54.79 54.28 2k32 n ASP 59 Cb 0.16 -0.06 0.80 0.00 -1.03 0.00 0.00 41.12 40.98 2k32 n ASP 59 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2k32 h SER 60 N 0.00 0.00 -0.00 -1.12 4.64 -1.87 -0.93 113.55 114.28 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 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2k32 h SER 60 CO 0.00 0.00 -0.85 -1.54 -0.87 0.00 0.00 176.83 173.57 2k32 n SER 61 N -3.81 0.87 0.02 4.97 3.41 -1.26 -4.52 113.62 113.30 2k32 n SER 61 Ca 0.03 -0.93 0.04 0.00 -0.26 0.00 0.00 58.87 57.75 2k32 n SER 61 Cb 0.40 0.99 -0.09 0.00 -0.26 0.00 0.00 64.21 65.25 2k32 n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k32 n LEU 62 N -1.41 0.53 -4.23 1.04 7.99 -0.46 -5.04 117.00 115.43 2k32 n LEU 62 Ca 0.03 0.22 -0.19 0.00 -0.01 0.00 0.00 56.01 56.07 2k32 n LEU 62 Cb 0.28 0.08 -0.07 0.00 -0.11 0.00 0.00 43.42 43.60 2k32 n LEU 62 CO 0.37 0.07 -0.02 0.00 -1.51 0.00 0.00 177.39 176.30 2k32 s ALA 63 N -3.13 1.60 0.41 -1.18 0.00 -0.59 -5.11 121.76 113.76 2k32 s ALA 63 Ca -0.04 -1.95 0.04 0.00 0.00 0.00 0.00 51.96 50.01 2k32 s ALA 63 Cb 0.10 1.39 -0.02 0.00 0.00 0.00 0.00 23.12 24.58 2k32 s ALA 63 CO 0.83 -0.71 0.14 0.95 0.00 0.00 0.00 175.76 176.98 2k32 s THR 64 N -3.23 0.54 -1.25 0.00 -4.23 -1.26 -4.79 115.64 101.41 2k32 s THR 64 Ca 0.38 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.80 2k32 s THR 64 Cb 0.01 -2.33 -0.12 0.00 1.34 0.00 0.00 72.50 71.41 2k32 s THR 64 CO 0.27 0.00 2.98 0.18 -0.54 0.00 0.00 174.62 177.50 2k32 n LEU 65 N -0.92 7.69 -3.07 4.79 4.32 -1.26 -4.61 117.00 123.94 2k32 n LEU 65 Ca -0.06 -3.97 -0.23 0.00 -0.02 0.00 0.00 56.01 51.73 2k32 n LEU 65 Cb 0.65 -1.47 0.03 0.00 -1.62 0.00 0.00 43.42 41.01 2k32 n LEU 65 CO 0.35 1.84 0.00 0.47 -1.22 0.00 0.00 177.39 178.83 2k32 n ASP 66 N 3.45 -5.93 -4.90 -1.43 8.00 -1.26 -4.78 116.55 109.69 2k32 n ASP 66 Ca 0.68 -0.30 -0.29 0.00 0.71 0.00 0.00 54.79 55.60 2k32 n ASP 66 Cb 0.34 -4.79 -0.03 0.00 -0.02 0.00 0.00 41.12 36.62 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 -3.16 3.49 -0.02 1.24 3.76 -1.26 -1.17 115.29 118.16 2k32 s HIS 67 Ca 0.32 0.76 -0.04 0.00 -0.15 0.00 0.00 55.06 55.95 2k32 s HIS 67 Cb -0.14 -2.21 0.00 0.00 1.11 0.00 0.00 32.58 31.34 2k32 s HIS 67 CO 0.40 0.03 0.09 0.99 -0.85 0.00 0.00 174.74 175.39 2k32 s THR 68 N -2.27 0.03 0.19 1.30 2.01 -0.21 -4.95 115.64 111.73 2k32 s THR 68 Ca 0.46 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.26 2k32 s THR 68 Cb -0.10 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 2k32 s THR 68 CO 0.33 -0.13 0.24 -1.61 -0.69 0.00 0.00 174.62 172.75 2k32 s GLU 69 N -0.41 3.19 -0.02 4.92 8.01 -1.26 -0.52 118.70 132.61 2k32 s GLU 69 Ca -0.05 -0.78 0.04 0.00 0.01 0.00 0.00 54.97 54.19 2k32 s GLU 69 Cb -0.03 -2.79 -0.01 0.00 -4.31 0.00 0.00 34.13 26.99 2k32 s GLU 69 CO 0.00 0.47 -0.15 0.42 0.01 0.00 0.00 175.26 176.02 2k32 s ILE 70 N -1.85 1.21 0.08 -1.63 1.09 -0.16 -4.80 121.20 115.13 2k32 s ILE 70 Ca 0.33 -0.63 0.02 0.00 -1.10 0.00 0.00 60.65 59.28 2k32 s ILE 70 Cb -0.10 -1.03 -0.03 0.00 -1.06 0.00 0.00 42.46 40.24 2k32 s ILE 70 CO 0.26 0.35 -0.08 -1.59 -0.10 0.00 0.00 174.94 173.79 2k32 s LYS 71 N -0.15 0.71 0.76 2.79 -2.85 -1.26 -0.14 119.74 119.60 2k32 s LYS 71 Ca 0.01 -1.08 -0.14 0.00 -1.00 0.00 0.00 55.97 53.76 2k32 s LYS 71 Cb -0.08 -0.29 0.06 0.00 -2.06 0.00 0.00 37.83 35.46 2k32 s LYS 71 CO 0.00 0.02 1.22 0.00 0.10 0.00 0.00 175.35 176.70 2k32 s ALA 72 N -2.55 2.00 0.04 0.59 0.00 -0.21 -4.90 121.76 116.73 2k32 s ALA 72 Ca 0.02 0.90 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 2k32 s ALA 72 Cb -0.02 -3.49 -0.30 0.00 0.00 0.00 0.00 23.12 19.31 2k32 s ALA 72 CO -0.02 -2.08 1.07 -1.00 0.00 0.00 0.00 175.76 173.74 2k32 h PRO 73 N -0.53 0.59 -3.29 0.00 0.13 -1.92 -3.29 132.00 123.68 2k32 h PRO 73 Ca -0.47 -0.81 -0.02 0.00 -0.87 0.00 0.00 66.00 63.82 2k32 h PRO 73 Cb 1.30 0.27 -0.10 0.00 0.13 0.00 0.00 31.00 32.60 2k32 h PRO 73 CO 0.48 1.37 0.03 -0.59 -0.23 0.00 0.00 178.00 179.06 2k32 s PHE 74 N -2.90 -0.15 0.21 1.56 -0.12 -1.26 -4.42 117.98 110.90 2k32 s PHE 74 Ca -0.10 -0.18 -0.32 0.00 -0.05 0.00 0.00 56.93 56.28 2k32 s PHE 74 Cb 0.05 0.39 -0.12 0.00 -0.63 0.00 0.00 43.02 42.71 2k32 s PHE 74 CO 0.92 -0.89 1.68 0.34 -0.05 0.00 0.00 175.22 177.22 2k32 s ASP 75 N -2.86 6.41 0.00 1.98 -1.08 -1.26 -4.28 116.67 115.58 2k32 s ASP 75 Ca 0.08 2.84 0.00 0.00 -0.52 0.00 0.00 52.55 54.95 2k32 s ASP 75 Cb -0.01 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.85 2k32 s ASP 75 CO -0.04 -0.94 0.00 0.61 0.52 0.00 0.00 175.17 175.32 2k32 n GLY 76 N 3.70 -0.56 3.82 2.66 0.00 -0.34 -4.03 105.19 110.44 2k32 n GLY 76 Ca 0.15 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.38 4.27 -0.00 2.61 2.01 0.83 -1.23 115.64 120.74 2k32 s THR 77 Ca 0.00 -1.42 0.01 0.00 0.31 0.00 0.00 61.69 60.59 2k32 s THR 77 Cb 0.00 -3.35 -0.00 0.00 0.01 0.00 0.00 72.50 69.16 2k32 s THR 77 CO 0.00 -0.32 -0.04 -0.51 -0.69 0.00 0.00 174.62 173.05 2k32 s ILE 78 N -2.17 0.33 0.00 1.82 2.07 -0.60 -0.54 121.20 122.11 2k32 s ILE 78 Ca 0.34 -0.17 -0.00 0.00 -1.41 0.00 0.00 60.65 59.41 2k32 s ILE 78 Cb -0.07 -0.29 0.00 0.00 0.13 0.00 0.00 42.46 42.23 2k32 s ILE 78 CO 0.25 0.10 0.00 0.61 -1.91 0.00 0.00 174.94 173.99 2k32 n GLY 79 N 3.02 -1.41 3.72 1.50 0.00 -0.42 -2.32 105.19 109.28 2k32 n GLY 79 Ca -0.13 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.11 6.67 0.33 1.61 -4.77 -1.26 -2.12 116.67 116.02 2k32 s ASP 80 Ca 0.00 2.52 -0.28 0.00 -3.30 0.00 0.00 52.55 51.48 2k32 s ASP 80 Cb -0.00 -2.59 -0.13 0.00 -1.09 0.00 0.00 42.92 39.11 2k32 s ASP 80 CO 0.00 -0.76 1.28 0.00 0.70 0.00 0.00 175.17 176.39 2k32 n ALA 81 N 3.90 1.16 1.04 2.11 0.00 -1.26 -4.56 120.51 122.89 2k32 n ALA 81 Ca 0.13 0.37 0.11 0.00 0.00 0.00 0.00 53.44 54.05 2k32 n ALA 81 Cb 0.40 -2.24 0.04 0.00 0.00 0.00 0.00 19.45 17.65 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 0.96 1.48 -4.00 0.00 4.77 0.25 -4.96 117.00 115.49 2k32 n LEU 82 Ca 0.06 -0.56 -0.08 0.00 -0.03 0.00 0.00 56.01 55.40 2k32 n LEU 82 Cb 0.35 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2k32 n LEU 82 CO 0.62 0.30 -0.28 0.68 -1.33 0.00 0.00 177.39 177.38 2k32 s VAL 83 N -2.67 0.18 0.19 4.08 -7.23 -1.24 -4.96 120.40 108.75 2k32 s VAL 83 Ca 0.16 -1.47 -0.02 0.00 -1.81 0.00 0.00 61.98 58.84 2k32 s VAL 83 Cb 0.18 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 2k32 s VAL 83 CO 0.66 -0.81 0.15 0.20 -0.31 0.00 0.00 175.10 174.99 2k32 s ASN 84 N -2.64 0.16 -0.41 4.85 0.01 -1.26 -5.05 114.94 110.60 2k32 s ASN 84 Ca 0.02 -1.30 -0.27 0.00 -0.71 0.00 0.00 52.86 50.61 2k32 s ASN 84 Cb 0.04 0.38 -0.06 0.00 0.41 0.00 0.00 41.25 42.02 2k32 s ASN 84 CO -0.08 -0.84 2.32 -0.63 -1.51 0.00 0.00 177.10 176.35 2k32 s ILE 85 N -4.12 3.03 0.00 0.60 1.09 -1.26 -0.65 121.20 119.89 2k32 s ILE 85 Ca 0.34 0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.91 2k32 s ILE 85 Cb 0.06 -3.07 0.00 0.00 -1.06 0.00 0.00 42.46 38.40 2k32 s ILE 85 CO 0.09 -0.06 0.00 0.61 -0.10 0.00 0.00 174.94 175.49 2k32 n GLY 86 N 5.91 1.59 3.69 6.18 0.00 -0.91 -4.98 105.19 116.68 2k32 n GLY 86 Ca 0.34 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 -1.94 6.62 -0.47 1.61 1.01 0.18 -4.85 116.67 118.83 2k32 s ASP 87 Ca 0.00 2.47 -0.28 0.00 0.71 0.00 0.00 52.55 55.45 2k32 s ASP 87 Cb 0.00 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 2k32 s ASP 87 CO 0.00 -0.87 1.62 -0.47 0.21 0.00 0.00 175.17 175.65 2k32 s TYR 88 N 2.54 2.05 0.14 4.23 5.04 -1.26 -2.54 117.35 127.55 2k32 s TYR 88 Ca 0.73 0.63 0.05 0.00 -2.44 0.00 0.00 57.07 56.04 2k32 s TYR 88 Cb -0.39 -4.24 -0.04 0.00 0.35 0.00 0.00 41.96 37.64 2k32 s TYR 88 CO 0.32 -2.33 0.05 0.14 -1.34 0.00 0.00 175.55 172.39 2k32 s VAL 89 N 6.75 4.13 0.03 3.14 -7.23 0.26 -4.96 120.40 122.52 2k32 s VAL 89 Ca 0.65 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 59.70 2k32 s VAL 89 Cb -0.15 -3.05 -0.02 0.00 0.56 0.00 0.00 36.38 33.72 2k32 s VAL 89 CO 0.29 -0.03 -0.05 -0.55 -0.31 0.00 0.00 175.10 174.45 2k32 s SER 90 N -2.78 0.49 0.61 4.85 0.15 -1.26 -0.94 113.70 114.81 2k32 s SER 90 Ca 0.28 -0.48 0.29 0.00 0.70 0.00 0.00 55.95 56.73 2k32 s SER 90 Cb -0.10 0.06 1.49 0.00 -1.71 0.00 0.00 66.02 65.76 2k32 s SER 90 CO 0.20 -0.24 1.89 0.00 1.20 0.00 0.00 173.24 176.30 2k32 h ALA 91 N 4.70 1.97 0.00 5.45 0.00 -1.77 -1.99 119.26 127.62 2k32 h ALA 91 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2k32 h ALA 91 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2k32 h ALA 91 CO 0.42 -0.62 0.00 -1.13 0.00 0.00 0.00 179.25 177.91 2k32 n SER 92 N -3.50 0.22 0.01 0.00 3.41 -1.26 -4.17 113.62 108.33 2k32 n SER 92 Ca 0.06 -1.05 0.11 0.00 -0.26 0.00 0.00 58.87 57.72 2k32 n SER 92 Cb 0.60 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.75 -4.68 114.28 114.51 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 -2.08 12.58 -1.04 -1.23 -4.91 114.28 115.78 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 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2k32 n THR 94 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k32 n GLU 95 N -1.56 -5.72 -0.04 -2.82 1.02 -1.26 -5.01 120.64 105.25 2k32 n GLU 95 Ca 0.00 4.05 -0.17 0.00 -0.02 0.00 0.00 57.16 61.01 2k32 n GLU 95 Cb 0.32 -4.37 -0.14 0.00 -0.02 0.00 0.00 31.44 27.23 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 1.79 2.18 0.00 -4.62 4.77 -0.98 -4.62 117.00 115.52 2k32 n LEU 96 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2k32 n LEU 96 Cb 0.00 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 2k32 n LEU 96 CO 0.00 0.76 0.00 0.55 -1.33 0.00 0.00 177.39 177.37 2k32 n VAL 97 N -3.29 0.00 -4.39 4.08 3.14 -1.26 -0.59 118.33 116.03 2k32 n VAL 97 Ca -0.33 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 -0.10 0.00 -1.06 0.00 0.00 33.84 33.72 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 2.47 -0.06 1.45 1.70 -1.26 -0.55 118.95 120.70 2k32 s ARG 98 Ca 0.00 -0.79 0.05 0.00 -0.47 0.00 0.00 55.73 54.52 2k32 s ARG 98 Cb 0.00 -2.46 -0.01 0.00 -0.57 0.00 0.00 34.95 31.90 2k32 s ARG 98 CO 0.00 0.58 -0.23 0.08 -1.08 0.00 0.00 175.30 174.65 2k32 s VAL 99 N -1.06 2.24 -0.12 4.99 1.01 -0.27 -1.30 120.40 125.88 2k32 s VAL 99 Ca 0.19 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2k32 s VAL 99 Cb -0.11 -1.83 0.05 0.00 0.00 0.00 0.00 36.38 34.50 2k32 s VAL 99 CO 0.10 0.57 0.11 0.28 0.00 0.00 0.00 175.10 176.15 2k32 s THR 100 N -0.20 -0.15 0.42 3.92 -1.32 0.30 -1.63 115.64 116.97 2k32 s THR 100 Ca -0.02 0.11 -0.26 0.00 -1.21 0.00 0.00 61.69 60.31 2k32 s THR 100 Cb -0.13 -0.41 -0.10 0.00 -1.51 0.00 0.00 72.50 70.35 2k32 s THR 100 CO 0.03 -0.06 1.29 -3.20 -2.21 0.00 0.00 174.62 170.47 2k32 n ASN 101 N 5.30 2.66 -4.54 8.08 5.15 -1.26 -0.12 115.26 130.53 2k32 n ASN 101 Ca -0.05 1.12 -0.29 0.00 -0.60 0.00 0.00 54.58 54.76 2k32 n ASN 101 Cb 0.49 -1.51 0.23 0.00 -0.53 0.00 0.00 39.78 38.46 2k32 n ASN 101 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2k32 s LEU 102 N -1.78 1.13 0.77 1.20 1.43 -1.26 -4.71 118.68 115.47 2k32 s LEU 102 Ca 0.61 1.49 -0.13 0.00 -1.03 0.00 0.00 54.13 55.06 2k32 s LEU 102 Cb -0.50 -3.50 0.06 0.00 0.03 0.00 0.00 46.19 42.28 2k32 s LEU 102 CO 0.58 -3.90 1.18 0.20 0.23 0.00 0.00 176.35 174.64 2k32 s ASN 103 N -2.74 4.01 -0.09 2.29 0.01 -1.26 -4.96 114.94 112.20 2k32 s ASN 103 Ca 0.68 2.25 0.16 0.00 -0.71 0.00 0.00 52.86 55.24 2k32 s ASN 103 Cb -0.23 -2.58 0.64 0.00 0.41 0.00 0.00 41.25 39.49 2k32 s ASN 103 CO 0.63 -2.38 1.53 -0.81 -1.51 0.00 0.00 177.10 174.56 2k32 n PRO 104 N -3.10 3.38 0.15 -0.60 -0.04 -1.26 -4.40 135.00 129.13 2k32 n PRO 104 Ca 0.12 -2.53 0.12 0.00 -0.04 0.00 0.00 63.50 61.17 2k32 n PRO 104 Cb 0.51 -1.81 0.56 0.00 -0.04 0.00 0.00 33.50 32.72 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 3.66 0.00 0.00 0.52 3.07 -1.93 -1.27 117.51 121.56 2k32 h ILE 105 Ca 0.00 -0.15 -0.10 0.00 1.55 0.00 0.00 64.86 66.16 2k32 h ILE 105 Cb 1.29 0.81 -0.04 0.00 -0.27 0.00 0.00 36.82 38.62 2k32 h ILE 105 CO 0.20 0.00 -0.18 -1.22 -1.05 0.00 0.00 178.15 175.90 2k32 n TYR 106 N -2.31 0.00 -3.85 0.16 4.01 -1.26 -4.57 117.16 109.33 2k32 n TYR 106 Ca 0.01 -1.19 -0.25 0.00 -0.16 0.00 0.00 57.90 56.30 2k32 n TYR 106 Cb 0.16 -1.05 0.01 0.00 -0.31 0.00 0.00 39.34 38.15 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 2.07 -1.79 -0.67 -0.72 0.00 -1.25 -4.92 120.51 113.23 2k32 n ALA 107 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2k32 n ALA 107 Cb 0.68 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 -2.96 0.37 0.00 0.00 2.03 -0.76 -4.99 116.55 110.24 2k32 n ASP 108 Ca -0.20 -1.04 0.00 0.00 0.52 0.00 0.00 54.79 54.07 2k32 n ASP 108 Cb 0.63 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 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 -0.02 0.14 2.60 0.27 0.00 -0.55 -4.91 105.19 102.71 2k32 n GLY 109 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 2.52 -3.86 1.61 7.64 -0.92 -4.99 113.62 115.62 2k32 n SER 110 Ca 0.00 -2.90 -0.11 0.00 1.01 0.00 0.00 58.87 56.86 2k32 n SER 110 Cb 0.00 -0.49 -0.10 0.00 -1.01 0.00 0.00 64.21 62.61 2k32 n SER 110 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2k32 s HIS 111 N -3.39 0.01 0.35 1.43 5.04 -1.26 -4.47 115.29 112.99 2k32 s HIS 111 Ca 0.34 -0.05 -0.14 0.00 -1.54 0.00 0.00 55.06 53.67 2k32 s HIS 111 Cb 0.42 -0.03 0.03 0.00 0.04 0.00 0.00 32.58 33.04 2k32 s HIS 111 CO -0.03 -0.26 0.69 -3.38 -2.34 0.00 0.00 174.74 169.41 2k32 s HIS 112 N -1.20 0.29 -0.04 3.88 -3.43 -1.26 -4.93 115.29 108.60 2k32 s HIS 112 Ca -0.13 -0.81 -0.02 0.00 -0.80 0.00 0.00 55.06 53.30 2k32 s HIS 112 Cb -0.07 0.57 0.03 0.00 -1.43 0.00 0.00 32.58 31.68 2k32 s HIS 112 CO 0.01 -1.38 0.08 -1.58 -2.00 0.00 0.00 174.74 169.88 2k32 s HIS 113 N -2.87 -0.07 0.00 0.38 5.04 -1.26 -5.05 115.29 111.47 2k32 s HIS 113 Ca 0.18 0.27 0.00 0.00 -1.54 0.00 0.00 55.06 53.98 2k32 s HIS 113 Cb -0.04 -0.10 0.00 0.00 0.04 0.00 0.00 32.58 32.48 2k32 s HIS 113 CO 0.12 -0.10 0.15 -2.39 -2.34 0.00 0.00 174.74 170.18 2k32 n HIS 114 N 3.83 0.00 -0.32 3.88 1.44 -1.26 -4.99 115.22 117.81 2k32 n HIS 114 Ca -0.22 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.49 2k32 n HIS 114 Cb 0.54 0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.75 2k32 n HIS 114 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2k32 n HIS 115 N 0.00 0.00 -1.41 -1.40 1.44 -1.26 -5.41 115.22 107.19 2k32 n HIS 115 Ca 0.00 -0.08 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 2k32 n HIS 115 Cb 0.49 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.59 2k32 n HIS 115 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11