#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 4.97 -0.51 2.53 1.01 -0.14 -4.96 120.40 123.30 2k32 s VAL 2 Ca 0.00 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.36 2k32 s VAL 2 Cb 0.00 -3.64 0.13 0.00 0.00 0.00 0.00 36.38 32.87 2k32 s VAL 2 CO 0.00 -0.12 0.25 -0.63 0.00 0.00 0.00 175.10 174.60 2k32 s ILE 3 N -1.87 2.63 0.64 2.22 1.09 -1.26 -1.04 121.20 123.60 2k32 s ILE 3 Ca 0.46 -3.22 -0.18 0.00 -1.10 0.00 0.00 60.65 56.61 2k32 s ILE 3 Cb -0.11 -2.83 -0.01 0.00 -1.06 0.00 0.00 42.46 38.45 2k32 s ILE 3 CO 0.24 -0.79 1.27 -0.51 -0.10 0.00 0.00 174.94 175.04 2k32 s ILE 4 N -0.18 2.20 0.03 2.92 -1.16 0.73 -4.85 121.20 120.90 2k32 s ILE 4 Ca 0.16 0.12 -0.06 0.00 -0.51 0.00 0.00 60.65 60.37 2k32 s ILE 4 Cb -0.25 -3.01 -0.01 0.00 0.61 0.00 0.00 42.46 39.80 2k32 s ILE 4 CO -0.01 -0.03 0.11 -0.54 -2.81 0.00 0.00 174.94 171.66 2k32 s LYS 5 N -3.42 0.55 0.74 3.50 1.02 -1.26 -1.67 119.74 119.20 2k32 s LYS 5 Ca 0.81 -0.63 -0.11 0.00 0.02 0.00 0.00 55.97 56.05 2k32 s LYS 5 Cb -0.35 0.22 0.03 0.00 -0.52 0.00 0.00 37.83 37.21 2k32 s LYS 5 CO 0.39 -0.14 1.08 -1.25 -0.92 0.00 0.00 175.35 174.51 2k32 s PRO 6 N -2.18 2.60 0.00 -1.68 0.04 -1.22 -4.94 135.00 127.62 2k32 s PRO 6 Ca -0.09 0.77 0.25 0.00 0.04 0.00 0.00 61.00 61.97 2k32 s PRO 6 Cb -0.04 -1.97 0.37 0.00 0.04 0.00 0.00 34.50 32.91 2k32 s PRO 6 CO -0.02 -1.29 1.33 0.00 0.04 0.00 0.00 177.00 177.05 2k32 n GLN 7 N -3.23 1.28 -3.89 4.56 10.64 -1.26 -4.48 117.38 121.00 2k32 n GLN 7 Ca 0.07 -0.95 -0.16 0.00 -1.83 0.00 0.00 57.00 54.13 2k32 n GLN 7 Cb 0.55 -1.48 -0.06 0.00 -0.86 0.00 0.00 30.24 28.39 2k32 n GLN 7 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 2k32 n VAL 8 N -0.03 0.00 -4.40 -0.39 0.24 -1.26 -4.96 118.33 107.54 2k32 n VAL 8 Ca 0.12 -1.98 -0.26 0.00 -2.04 0.00 0.00 64.34 60.18 2k32 n VAL 8 Cb 0.44 1.04 -0.10 0.00 -1.47 0.00 0.00 33.84 33.75 2k32 n VAL 8 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2k32 s SER 9 N -3.01 3.77 0.00 -1.34 1.04 -1.26 -2.47 113.70 110.43 2k32 s SER 9 Ca 0.32 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2k32 s SER 9 Cb 0.01 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.70 2k32 s SER 9 CO 0.23 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2k32 n GLY 10 N -0.18 0.22 3.30 7.32 0.00 0.35 -4.41 105.19 111.79 2k32 n GLY 10 Ca -0.09 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 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 0.50 1.61 1.01 -0.95 -0.54 120.40 122.05 2k32 s VAL 11 Ca 0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.59 2k32 s VAL 11 Cb 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 2k32 s VAL 11 CO 0.00 -0.09 1.38 -0.63 0.00 0.00 0.00 175.10 175.77 2k32 s ILE 12 N -0.39 2.11 0.00 2.22 -1.09 -1.05 -1.10 121.20 121.90 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 37.80 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 -0.63 0.00 -3.82 2.92 0.31 0.74 -2.34 118.33 115.51 2k32 n VAL 13 Ca 0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.31 2k32 n VAL 13 Cb 0.44 -0.58 -0.06 0.00 -0.91 0.00 0.00 33.84 32.72 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 -2.90 -0.02 -0.39 4.52 3.84 -1.21 -4.90 114.94 113.88 2k32 s ASN 14 Ca 0.00 -0.61 0.02 0.00 0.21 0.00 0.00 52.86 52.48 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 -3.87 1.18 0.06 0.43 -0.14 -1.26 -2.29 119.74 113.84 2k32 s LYS 15 Ca 0.08 -1.75 -0.17 0.00 -1.36 0.00 0.00 55.97 52.77 2k32 s LYS 15 Cb 0.03 -2.40 -0.17 0.00 -1.68 0.00 0.00 37.83 33.61 2k32 s LYS 15 CO -0.08 -1.08 1.26 -0.07 -0.76 0.00 0.00 175.35 174.62 2k32 h LEU 16 N 7.23 0.67 0.00 3.17 -0.00 -1.21 -3.47 115.31 121.71 2k32 h LEU 16 Ca -0.06 -0.62 -0.39 0.00 -0.00 0.00 0.00 57.88 56.81 2k32 h LEU 16 Cb 0.96 -0.20 0.16 0.00 -0.00 0.00 0.00 40.66 41.58 2k32 h LEU 16 CO 0.50 1.19 0.38 2.22 -0.00 0.00 0.00 178.44 182.72 2k32 n PHE 17 N -4.20 -4.00 -4.65 1.13 -1.74 -1.17 -4.96 117.46 97.87 2k32 n PHE 17 Ca -0.08 -1.06 -0.24 0.00 -0.56 0.00 0.00 57.45 55.51 2k32 n PHE 17 Cb 0.61 -0.93 -0.16 0.00 1.52 0.00 0.00 39.48 40.52 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 -5.63 1.53 -0.42 3.97 -0.14 -1.26 -5.10 119.74 112.69 2k32 s LYS 18 Ca 0.68 -0.48 -0.29 0.00 -1.36 0.00 0.00 55.97 54.52 2k32 s LYS 18 Cb -0.02 -1.33 -0.09 0.00 -1.68 0.00 0.00 37.83 34.72 2k32 s LYS 18 CO 0.48 0.16 2.34 0.00 -0.76 0.00 0.00 175.35 177.57 2k32 n ALA 19 N 3.33 1.11 0.00 5.17 0.00 -1.26 -2.05 120.51 126.81 2k32 n ALA 19 Ca -0.19 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2k32 n ALA 19 Cb 0.53 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 17.07 2k32 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k32 n GLY 20 N 6.10 0.39 0.00 0.00 0.00 -0.92 -4.80 105.19 105.96 2k32 n GLY 20 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2k32 n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k32 n ASP 21 N 0.00 0.00 -4.45 1.61 2.03 -0.87 -4.67 116.55 110.21 2k32 n ASP 21 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 2k32 n ASP 21 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 0.84 1.60 0.01 -0.67 -0.14 -1.26 -1.85 119.74 118.26 2k32 s LYS 22 Ca 0.00 -1.75 0.01 0.00 -1.36 0.00 0.00 55.97 52.87 2k32 s LYS 22 Cb 0.00 -1.52 -0.01 0.00 -1.68 0.00 0.00 37.83 34.62 2k32 s LYS 22 CO 0.00 0.23 -0.04 0.14 -0.76 0.00 0.00 175.35 174.92 2k32 s VAL 23 N -2.70 0.27 0.64 3.17 -7.23 -0.40 -4.87 120.40 109.27 2k32 s VAL 23 Ca 0.28 -0.42 -0.11 0.00 -1.81 0.00 0.00 61.98 59.92 2k32 s VAL 23 Cb -0.02 -0.28 0.16 0.00 0.56 0.00 0.00 36.38 36.80 2k32 s VAL 23 CO 0.13 -0.11 0.56 1.17 -0.31 0.00 0.00 175.10 176.54 2k32 n LYS 24 N 2.50 -2.13 0.00 4.82 4.81 -1.26 -2.12 118.16 124.78 2k32 n LYS 24 Ca -0.16 -0.90 0.00 0.00 -0.87 0.00 0.00 58.31 56.38 2k32 n LYS 24 Cb 0.58 -0.85 0.00 0.00 0.02 0.00 0.00 35.03 34.78 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 -3.24 0.00 0.00 1.64 4.76 -1.26 -3.07 118.16 116.98 2k32 n LYS 25 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2k32 n LYS 25 Cb 0.30 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 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 1.35 1.47 3.59 0.72 0.00 -1.26 -4.27 105.19 106.79 2k32 n GLY 26 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.48 -2.22 1.61 10.64 -1.24 -4.05 117.38 122.60 2k32 n GLN 27 Ca 0.00 0.22 -0.41 0.00 -1.83 0.00 0.00 57.00 54.98 2k32 n GLN 27 Cb 0.00 -2.16 -0.03 0.00 -0.86 0.00 0.00 30.24 27.19 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 -1.83 2.99 0.00 -0.39 2.01 -1.26 -0.79 115.64 116.38 2k32 s THR 28 Ca 0.72 0.95 0.00 0.00 0.31 0.00 0.00 61.69 63.68 2k32 s THR 28 Cb -0.35 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2k32 s THR 28 CO 0.51 0.21 0.00 0.18 -0.69 0.00 0.00 174.62 174.83 2k32 n LEU 29 N 1.31 1.49 -4.15 4.42 4.77 0.46 -4.18 117.00 121.11 2k32 n LEU 29 Ca 0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 2k32 n LEU 29 Cb 0.43 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2k32 n LEU 29 CO 0.58 0.21 -0.16 -0.36 -1.33 0.00 0.00 177.39 176.33 2k32 s PHE 30 N -1.88 0.97 0.02 -1.77 0.40 -0.96 -0.73 117.98 114.03 2k32 s PHE 30 Ca 0.00 -1.23 0.03 0.00 -0.60 0.00 0.00 56.93 55.13 2k32 s PHE 30 Cb 0.00 -0.40 -0.02 0.00 0.51 0.00 0.00 43.02 43.11 2k32 s PHE 30 CO 0.00 -0.70 -0.10 0.42 0.70 0.00 0.00 175.22 175.54 2k32 s ILE 31 N -4.12 0.76 0.06 0.64 1.01 -0.97 -0.86 121.20 117.73 2k32 s ILE 31 Ca 0.34 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.29 2k32 s ILE 31 Cb 0.06 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 2k32 s ILE 31 CO 0.10 -0.03 -0.16 -0.63 0.00 0.00 0.00 174.94 174.23 2k32 s ILE 32 N -0.72 1.24 -0.19 2.92 1.01 0.18 -0.19 121.20 125.45 2k32 s ILE 32 Ca -0.01 -1.23 -0.08 0.00 0.00 0.00 0.00 60.65 59.33 2k32 s ILE 32 Cb -0.06 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 2k32 s ILE 32 CO 0.00 -0.09 0.08 -0.70 0.00 0.00 0.00 174.94 174.24 2k32 s GLU 33 N -1.52 4.01 0.00 2.79 2.12 -0.25 -0.70 118.70 125.14 2k32 s GLU 33 Ca 0.01 -0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.02 2k32 s GLU 33 Cb -0.09 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.01 2k32 s GLU 33 CO 0.02 0.23 0.79 1.04 -0.54 0.00 0.00 175.26 176.81 2k32 n GLN 34 N 3.68 0.53 -2.88 4.30 6.02 -0.18 -2.23 117.38 126.62 2k32 n GLN 34 Ca -0.16 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.81 2k32 n GLN 34 Cb 0.52 -1.24 -0.01 0.00 1.02 0.00 0.00 30.24 30.53 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 1.24 -5.46 0.00 1.08 2.03 -1.26 -4.89 116.55 109.29 2k32 n ASP 35 Ca 0.00 1.07 0.04 0.00 0.52 0.00 0.00 54.79 56.42 2k32 n ASP 35 Cb 0.26 -3.54 0.26 0.00 -0.72 0.00 0.00 41.12 37.38 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 1.58 0.39 -0.34 -0.67 10.64 -1.26 -4.09 117.38 123.62 2k32 n GLN 36 Ca -0.12 0.00 0.22 0.00 -1.83 0.00 0.00 57.00 55.27 2k32 n GLN 36 Cb 0.30 -1.34 0.46 0.00 -0.86 0.00 0.00 30.24 28.80 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 2.47 2.03 0.00 2.61 0.00 -2.02 -0.61 119.26 123.75 2k32 h ALA 37 Ca 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2k32 h ALA 37 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2k32 h ALA 37 CO 0.00 -0.53 -0.28 0.77 0.00 0.00 0.00 179.25 179.21 2k32 h SER 38 N 0.43 0.00 -0.00 0.00 0.02 -1.96 -3.29 113.55 108.75 2k32 h SER 38 Ca 0.66 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.55 2k32 h SER 38 Cb 1.51 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 2k32 h SER 38 CO -0.45 0.28 -0.17 0.11 -1.14 0.00 0.00 176.83 175.46 2k32 h LYS 39 N 0.00 0.33 0.00 3.45 1.57 -1.41 0.11 116.57 120.62 2k32 h LYS 39 Ca -0.00 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2k32 h LYS 39 Cb 0.77 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 2k32 h LYS 39 CO 0.04 0.51 -0.11 0.22 -0.57 0.00 0.00 179.45 179.53 2k32 h ASP 40 N 0.31 0.00 0.00 0.86 3.58 -1.68 -3.25 116.42 116.24 2k32 h ASP 40 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2k32 h ASP 40 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2k32 h ASP 40 CO 0.03 0.11 -0.68 0.33 -2.88 0.00 0.00 179.24 176.16 2k32 n PHE 41 N -3.76 0.00 0.32 0.28 7.35 -0.36 -4.72 117.46 116.56 2k32 n PHE 41 Ca -0.02 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.89 2k32 n PHE 41 Cb 0.22 -0.01 1.16 0.00 0.35 0.00 0.00 39.48 41.20 2k32 n PHE 41 CO 0.00 0.00 0.00 -2.95 -0.76 0.00 0.00 176.76 173.05 2k32 h ASN 42 N 0.00 0.00 -0.41 -2.13 7.08 -1.08 -3.35 115.58 115.69 2k32 h ASN 42 Ca 0.00 0.00 0.12 0.00 -3.08 0.00 0.00 56.30 53.34 2k32 h ASN 42 Cb 0.33 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.55 2k32 h ASN 42 CO 0.00 0.00 0.36 0.03 -2.08 0.00 0.00 177.43 175.74 2k32 h ARG 43 N 0.00 0.00 -0.68 4.14 3.08 -1.84 -0.10 114.38 118.98 2k32 h ARG 43 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2k32 h ARG 43 Cb 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2k32 h ARG 43 CO 0.00 0.00 0.45 0.66 -1.07 0.00 0.00 179.97 180.01 2k32 h SER 44 N 0.00 0.77 0.40 7.04 4.64 -1.92 -2.94 113.55 121.54 2k32 h SER 44 Ca 0.20 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2k32 h SER 44 Cb 0.92 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2k32 h SER 44 CO -0.00 0.56 -0.06 0.11 -0.87 0.00 0.00 176.83 176.57 2k32 h LYS 45 N 0.91 0.00 0.00 4.77 1.57 -1.09 -0.53 116.57 122.21 2k32 h LYS 45 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2k32 h LYS 45 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2k32 h LYS 45 CO -0.05 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 2k32 n ALA 46 N -2.19 1.92 0.00 3.86 0.00 -1.11 -4.17 120.51 118.82 2k32 n ALA 46 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2k32 n ALA 46 Cb 0.20 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2k32 n ALA 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k32 n LEU 47 N -1.38 1.39 -3.68 0.00 4.77 -0.35 -5.14 117.00 112.60 2k32 n LEU 47 Ca 0.07 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 2k32 n LEU 47 Cb 0.18 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2k32 n LEU 47 CO 0.15 0.20 0.43 -0.36 -1.33 0.00 0.00 177.39 176.48 2k32 s PHE 48 N -1.92 -0.32 -1.29 -1.77 0.08 -0.37 -4.98 117.98 107.42 2k32 s PHE 48 Ca 0.00 -0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.01 2k32 s PHE 48 Cb 0.00 0.63 0.00 0.00 -0.57 0.00 0.00 43.02 43.08 2k32 s PHE 48 CO 0.00 -1.06 0.00 0.43 -0.10 0.00 0.00 175.22 174.49 2k32 n SER 49 N -0.42 -4.04 0.08 1.36 7.64 -1.26 -3.74 113.62 113.24 2k32 n SER 49 Ca -0.09 0.23 0.08 0.00 1.01 0.00 0.00 58.87 60.09 2k32 n SER 49 Cb 0.62 -3.53 0.38 0.00 -1.01 0.00 0.00 64.21 60.67 2k32 n SER 49 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2k32 n GLN 50 N -2.50 0.10 0.33 1.43 7.27 -1.26 -3.88 117.38 118.86 2k32 n GLN 50 Ca -0.15 0.46 0.18 0.00 0.07 0.00 0.00 57.00 57.55 2k32 n GLN 50 Cb 0.56 -1.74 0.94 0.00 2.41 0.00 0.00 30.24 32.41 2k32 n GLN 50 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2k32 h SER 51 N 0.00 0.00 0.58 1.69 0.02 -1.95 0.12 113.55 114.01 2k32 h SER 51 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k32 h SER 51 Cb 0.17 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2k32 h SER 51 CO 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.68 2k32 h ALA 52 N 1.54 1.02 0.00 3.77 0.00 -2.00 -3.47 119.26 120.12 2k32 h ALA 52 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k32 h ALA 52 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2k32 h ALA 52 CO -0.00 0.01 0.00 -0.89 0.00 0.00 0.00 179.25 178.37 2k32 n ILE 53 N -3.13 0.00 -2.68 0.00 2.08 0.03 -4.80 119.36 110.86 2k32 n ILE 53 Ca -0.01 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.28 2k32 n ILE 53 Cb 0.21 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 39.09 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 0.98 -5.97 0.00 4.38 7.64 -1.26 -3.86 113.62 115.52 2k32 n SER 54 Ca 0.00 1.42 0.00 0.00 1.01 0.00 0.00 58.87 61.30 2k32 n SER 54 Cb 0.00 -5.34 0.00 0.00 -1.01 0.00 0.00 64.21 57.86 2k32 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k32 n GLN 55 N 0.98 0.00 0.00 1.43 6.02 -1.26 -0.93 117.38 123.62 2k32 n GLN 55 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 2k32 n GLN 55 Cb 0.18 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2k32 n GLN 55 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2k32 n LYS 56 N -0.77 3.55 -0.05 -1.09 2.85 -1.26 -4.81 118.16 116.57 2k32 n LYS 56 Ca 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.20 2k32 n LYS 56 Cb 0.00 -0.61 -0.07 0.00 -0.65 0.00 0.00 35.03 33.70 2k32 n LYS 56 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2k32 n GLU 57 N -0.94 1.59 0.11 -1.58 1.02 -0.10 -4.63 120.64 116.11 2k32 n GLU 57 Ca 0.00 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 2k32 n GLU 57 Cb 0.00 -1.24 0.60 0.00 -0.02 0.00 0.00 31.44 30.78 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 0.00 0.14 -2.45 -0.32 -0.00 -1.47 -3.42 116.97 109.46 2k32 h TYR 58 Ca -0.26 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.40 2k32 h TYR 58 Cb 1.51 -0.05 -0.26 0.00 -0.00 0.00 0.00 36.73 37.94 2k32 h TYR 58 CO 0.01 0.08 -0.28 0.34 -0.00 0.00 0.00 178.16 178.31 2k32 s ASP 59 N -6.70 -0.51 0.35 0.10 -1.08 -1.26 -5.06 116.67 102.51 2k32 s ASP 59 Ca -0.06 1.08 0.27 0.00 -0.52 0.00 0.00 52.55 53.32 2k32 s ASP 59 Cb 0.18 1.25 1.09 0.00 -1.46 0.00 0.00 42.92 43.99 2k32 s ASP 59 CO 0.70 -0.22 1.80 0.28 0.52 0.00 0.00 175.17 178.26 2k32 h SER 60 N 7.66 0.00 0.00 -0.34 0.02 -1.83 -3.09 113.55 115.97 2k32 h SER 60 Ca -0.25 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.38 2k32 h SER 60 Cb 1.15 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.63 2k32 h SER 60 CO 0.18 0.00 -2.21 -1.20 -1.14 0.00 0.00 176.83 172.46 2k32 n SER 61 N -2.52 2.17 0.19 3.07 7.64 -1.26 -4.57 113.62 118.34 2k32 n SER 61 Ca 0.02 -0.10 0.14 0.00 1.01 0.00 0.00 58.87 59.94 2k32 n SER 61 Cb 0.26 -0.19 0.57 0.00 -1.01 0.00 0.00 64.21 63.84 2k32 n SER 61 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k32 h LEU 62 N 0.00 0.00 -7.70 -3.43 7.12 -1.99 -3.44 115.31 105.87 2k32 h LEU 62 Ca -0.47 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.38 2k32 h LEU 62 Cb 1.77 0.00 -0.22 0.00 -0.53 0.00 0.00 40.66 41.68 2k32 h LEU 62 CO -0.06 0.00 -0.50 0.00 -0.13 0.00 0.00 178.44 177.75 2k32 s ALA 63 N -3.46 -0.35 1.16 1.25 0.00 -1.17 -5.06 121.76 114.13 2k32 s ALA 63 Ca 0.03 0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.86 2k32 s ALA 63 Cb 0.09 0.01 0.24 0.00 0.00 0.00 0.00 23.12 23.46 2k32 s ALA 63 CO 0.46 -0.17 0.94 2.41 0.00 0.00 0.00 175.76 179.40 2k32 n THR 64 N 1.87 0.00 -0.05 0.00 -1.04 -1.26 -4.66 114.28 109.14 2k32 n THR 64 Ca -0.20 -0.48 -0.01 0.00 -2.04 0.00 0.00 64.05 61.32 2k32 n THR 64 Cb 0.56 -1.28 -0.01 0.00 -1.82 0.00 0.00 70.33 67.79 2k32 n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k32 n LEU 65 N 0.00 0.25 -3.34 -4.42 -0.00 -1.26 -4.67 117.00 103.56 2k32 n LEU 65 Ca 0.13 -0.59 -0.22 0.00 -0.00 0.00 0.00 56.01 55.33 2k32 n LEU 65 Cb 0.48 -0.07 -0.01 0.00 -0.00 0.00 0.00 43.42 43.82 2k32 n LEU 65 CO 0.34 -0.36 -0.05 -0.90 -0.00 0.00 0.00 177.39 176.41 2k32 n ASP 66 N 2.90 -3.14 -4.96 1.45 5.75 -1.26 -4.96 116.55 112.33 2k32 n ASP 66 Ca 0.02 -0.34 -0.22 0.00 -0.01 0.00 0.00 54.79 54.23 2k32 n ASP 66 Cb 0.04 -2.64 -0.02 0.00 -1.03 0.00 0.00 41.12 37.48 2k32 n ASP 66 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2k32 s HIS 67 N -2.83 3.48 -0.04 2.11 3.76 -1.26 -1.01 115.29 119.50 2k32 s HIS 67 Ca 0.38 0.17 -0.03 0.00 -0.15 0.00 0.00 55.06 55.42 2k32 s HIS 67 Cb -0.20 -1.74 0.01 0.00 1.11 0.00 0.00 32.58 31.76 2k32 s HIS 67 CO 0.46 0.28 0.10 0.99 -0.85 0.00 0.00 174.74 175.72 2k32 s THR 68 N -2.15 -0.00 0.25 1.30 2.01 0.13 -4.93 115.64 112.24 2k32 s THR 68 Ca 0.37 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 62.36 2k32 s THR 68 Cb -0.09 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.22 2k32 s THR 68 CO 0.33 0.01 0.48 -1.61 -0.69 0.00 0.00 174.62 173.13 2k32 s GLU 69 N 0.14 3.58 -0.03 4.92 2.02 -1.26 -0.65 118.70 127.42 2k32 s GLU 69 Ca -0.01 -0.15 0.04 0.00 0.02 0.00 0.00 54.97 54.87 2k32 s GLU 69 Cb -0.02 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.48 2k32 s GLU 69 CO -0.00 0.29 -0.15 0.42 0.02 0.00 0.00 175.26 175.84 2k32 s ILE 70 N -1.99 1.22 0.05 -1.63 1.09 -0.04 -4.82 121.20 115.07 2k32 s ILE 70 Ca 0.41 -0.62 0.00 0.00 -1.10 0.00 0.00 60.65 59.34 2k32 s ILE 70 Cb -0.11 -1.04 -0.03 0.00 -1.06 0.00 0.00 42.46 40.22 2k32 s ILE 70 CO 0.30 0.35 -0.05 -1.59 -0.10 0.00 0.00 174.94 173.85 2k32 s LYS 71 N -0.10 0.55 1.03 2.79 -2.85 -1.26 -0.40 119.74 119.49 2k32 s LYS 71 Ca 0.00 -0.98 -0.12 0.00 -1.00 0.00 0.00 55.97 53.88 2k32 s LYS 71 Cb -0.09 0.01 0.21 0.00 -2.06 0.00 0.00 37.83 35.90 2k32 s LYS 71 CO 0.01 -0.05 1.08 0.00 0.10 0.00 0.00 175.35 176.49 2k32 s ALA 72 N -2.68 0.58 -0.07 0.59 0.00 0.03 -4.90 121.76 115.31 2k32 s ALA 72 Ca -0.02 0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 2k32 s ALA 72 Cb -0.01 -3.30 -0.29 0.00 0.00 0.00 0.00 23.12 19.52 2k32 s ALA 72 CO -0.04 -3.18 0.60 -1.00 0.00 0.00 0.00 175.76 172.13 2k32 h PRO 73 N -2.16 0.33 -3.16 0.00 0.13 -1.89 -3.37 132.00 121.88 2k32 h PRO 73 Ca -0.53 -0.57 0.04 0.00 -0.87 0.00 0.00 66.00 64.07 2k32 h PRO 73 Cb 1.30 0.21 -0.06 0.00 0.13 0.00 0.00 31.00 32.58 2k32 h PRO 73 CO 0.48 1.27 0.14 -0.59 -0.23 0.00 0.00 178.00 179.08 2k32 s PHE 74 N -2.54 -0.06 0.38 1.56 -0.12 -1.26 -4.20 117.98 111.74 2k32 s PHE 74 Ca -0.18 -0.38 -0.26 0.00 -0.05 0.00 0.00 56.93 56.06 2k32 s PHE 74 Cb 0.05 0.58 -0.09 0.00 -0.63 0.00 0.00 43.02 42.93 2k32 s PHE 74 CO 0.82 -1.17 1.18 0.16 -0.05 0.00 0.00 175.22 176.15 2k32 s ASP 75 N -2.94 6.64 0.00 1.98 -4.77 -1.18 -4.18 116.67 112.23 2k32 s ASP 75 Ca 0.14 2.39 0.00 0.00 -3.30 0.00 0.00 52.55 51.78 2k32 s ASP 75 Cb -0.05 -2.62 0.00 0.00 -1.09 0.00 0.00 42.92 39.16 2k32 s ASP 75 CO 0.07 -0.60 0.00 0.61 0.70 0.00 0.00 175.17 175.96 2k32 n GLY 76 N 0.72 -0.54 3.83 2.12 0.00 -0.90 -4.18 105.19 106.24 2k32 n GLY 76 Ca 0.03 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.46 4.51 -0.02 2.61 2.01 0.51 -1.27 115.64 120.53 2k32 s THR 77 Ca 0.00 -1.33 0.01 0.00 0.31 0.00 0.00 61.69 60.68 2k32 s THR 77 Cb 0.00 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 69.10 2k32 s THR 77 CO 0.00 -0.31 -0.04 -0.51 -0.69 0.00 0.00 174.62 173.07 2k32 s ILE 78 N -2.07 0.42 0.11 1.82 2.07 -0.77 -0.44 121.20 122.34 2k32 s ILE 78 Ca 0.33 -0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.42 2k32 s ILE 78 Cb -0.08 -0.42 0.03 0.00 0.13 0.00 0.00 42.46 42.12 2k32 s ILE 78 CO 0.25 0.16 0.12 0.61 -1.91 0.00 0.00 174.94 174.18 2k32 n GLY 79 N 3.57 -1.66 3.72 1.50 0.00 -0.34 -2.16 105.19 109.82 2k32 n GLY 79 Ca -0.20 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.61 6.52 0.49 1.61 -4.77 -1.26 -2.21 116.67 115.44 2k32 s ASP 80 Ca 0.07 2.69 -0.22 0.00 -3.30 0.00 0.00 52.55 51.79 2k32 s ASP 80 Cb -0.00 -2.59 -0.09 0.00 -1.09 0.00 0.00 42.92 39.15 2k32 s ASP 80 CO 0.05 -0.87 0.95 0.00 0.70 0.00 0.00 175.17 176.00 2k32 n ALA 81 N 4.07 0.08 0.25 2.11 0.00 -1.26 -4.57 120.51 121.19 2k32 n ALA 81 Ca 0.15 0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.76 2k32 n ALA 81 Cb 0.38 -2.07 0.04 0.00 0.00 0.00 0.00 19.45 17.80 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 0.11 1.78 -3.85 0.00 4.77 0.31 -4.96 117.00 115.16 2k32 n LEU 82 Ca 0.11 -1.14 -0.10 0.00 -0.03 0.00 0.00 56.01 54.84 2k32 n LEU 82 Cb 0.42 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2k32 n LEU 82 CO 0.54 0.38 -0.10 0.68 -1.33 0.00 0.00 177.39 177.56 2k32 s VAL 83 N -0.68 0.12 0.20 4.08 -7.23 -1.25 -4.94 120.40 110.70 2k32 s VAL 83 Ca 0.10 -1.00 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 2k32 s VAL 83 Cb 0.07 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 2k32 s VAL 83 CO 0.10 -0.55 0.16 0.20 -0.31 0.00 0.00 175.10 174.69 2k32 s ASN 84 N -2.37 0.14 -0.43 4.85 0.01 -1.26 -5.05 114.94 110.84 2k32 s ASN 84 Ca -0.01 -1.31 -0.27 0.00 -0.71 0.00 0.00 52.86 50.56 2k32 s ASN 84 Cb 0.01 0.39 -0.06 0.00 0.41 0.00 0.00 41.25 42.00 2k32 s ASN 84 CO -0.07 -0.86 2.35 -0.63 -1.51 0.00 0.00 177.10 176.38 2k32 s ILE 85 N -4.13 3.02 0.00 0.60 1.09 -1.26 -0.58 121.20 119.94 2k32 s ILE 85 Ca 0.35 0.01 0.00 0.00 -1.10 0.00 0.00 60.65 59.92 2k32 s ILE 85 Cb 0.06 -3.04 0.00 0.00 -1.06 0.00 0.00 42.46 38.42 2k32 s ILE 85 CO 0.10 -0.04 0.00 0.61 -0.10 0.00 0.00 174.94 175.52 2k32 n GLY 86 N 5.94 1.66 3.69 6.18 0.00 -0.99 -4.98 105.19 116.69 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 6.66 -0.43 1.61 1.01 0.25 -4.85 116.67 118.98 2k32 s ASP 87 Ca 0.00 2.41 -0.28 0.00 0.71 0.00 0.00 52.55 55.39 2k32 s ASP 87 Cb 0.00 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 2k32 s ASP 87 CO 0.00 -0.85 1.73 -0.47 0.21 0.00 0.00 175.17 175.79 2k32 s TYR 88 N 2.55 1.90 0.03 4.23 5.04 -1.26 -2.54 117.35 127.29 2k32 s TYR 88 Ca 0.72 0.67 0.04 0.00 -2.44 0.00 0.00 57.07 56.06 2k32 s TYR 88 Cb -0.38 -4.16 -0.03 0.00 0.35 0.00 0.00 41.96 37.73 2k32 s TYR 88 CO 0.31 -2.55 -0.09 0.14 -1.34 0.00 0.00 175.55 172.02 2k32 s VAL 89 N 7.19 3.48 0.01 3.14 -7.23 0.29 -4.97 120.40 122.32 2k32 s VAL 89 Ca 0.72 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.98 2k32 s VAL 89 Cb -0.18 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 2k32 s VAL 89 CO 0.29 0.34 -0.05 -0.55 -0.31 0.00 0.00 175.10 174.82 2k32 s SER 90 N -1.56 0.57 0.00 4.85 0.15 -1.26 -0.49 113.70 115.96 2k32 s SER 90 Ca 0.18 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2k32 s SER 90 Cb -0.11 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2k32 s SER 90 CO 0.08 -0.04 0.74 0.00 1.20 0.00 0.00 173.24 175.22 2k32 n ALA 91 N 2.49 0.00 1.13 5.45 0.00 -1.03 -1.57 120.51 126.97 2k32 n ALA 91 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.40 2k32 n ALA 91 Cb 0.57 0.37 0.19 0.00 0.00 0.00 0.00 19.45 20.58 2k32 n ALA 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k32 n SER 92 N -2.43 1.85 0.01 0.00 3.41 -1.26 -3.37 113.62 111.82 2k32 n SER 92 Ca 0.00 -1.42 0.11 0.00 -0.26 0.00 0.00 58.87 57.30 2k32 n SER 92 Cb 0.00 0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.06 0.08 -3.70 6.66 -1.04 -0.61 -4.89 114.28 110.84 2k32 n THR 93 Ca 0.12 -0.17 -0.16 0.00 -2.04 0.00 0.00 64.05 61.80 2k32 n THR 93 Cb 0.44 0.43 -0.16 0.00 -1.82 0.00 0.00 70.33 69.23 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 -3.15 -0.14 -0.22 12.58 2.01 -0.64 -4.87 115.64 121.21 2k32 s THR 94 Ca 0.05 0.31 -0.08 0.00 0.31 0.00 0.00 61.69 62.28 2k32 s THR 94 Cb 0.15 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.41 2k32 s THR 94 CO 0.82 0.13 0.09 -1.61 -0.69 0.00 0.00 174.62 173.36 2k32 s GLU 95 N 1.81 3.88 -0.10 4.92 2.02 -1.26 -4.45 118.70 125.52 2k32 s GLU 95 Ca -0.01 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.61 2k32 s GLU 95 Cb -0.12 -3.32 -0.25 0.00 0.10 0.00 0.00 34.13 30.54 2k32 s GLU 95 CO -0.05 0.07 0.46 1.28 0.02 0.00 0.00 175.26 177.04 2k32 n LEU 96 N 4.17 2.00 0.00 1.80 4.77 -0.67 -4.68 117.00 124.38 2k32 n LEU 96 Ca -0.16 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2k32 n LEU 96 Cb 0.52 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2k32 n LEU 96 CO 0.34 0.69 0.00 0.55 -1.33 0.00 0.00 177.39 177.64 2k32 n VAL 97 N -3.32 0.00 -4.30 4.08 3.14 -1.26 -0.53 118.33 116.14 2k32 n VAL 97 Ca -0.27 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.77 2k32 n VAL 97 Cb 1.05 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.74 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 2.99 -0.10 1.45 1.70 -1.26 -0.19 118.95 121.55 2k32 s ARG 98 Ca 0.00 -0.42 0.02 0.00 -0.47 0.00 0.00 55.73 54.85 2k32 s ARG 98 Cb 0.00 -2.81 -0.02 0.00 -0.57 0.00 0.00 34.95 31.55 2k32 s ARG 98 CO 0.00 0.69 -0.14 0.08 -1.08 0.00 0.00 175.30 174.85 2k32 s VAL 99 N -0.95 3.00 -0.15 4.99 1.01 -0.21 -1.19 120.40 126.89 2k32 s VAL 99 Ca 0.15 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2k32 s VAL 99 Cb -0.11 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.11 2k32 s VAL 99 CO 0.05 0.55 0.11 0.28 0.00 0.00 0.00 175.10 176.09 2k32 s THR 100 N -0.06 -0.14 0.27 3.92 -1.32 0.42 -0.97 115.64 117.76 2k32 s THR 100 Ca -0.03 -0.04 -0.30 0.00 -1.21 0.00 0.00 61.69 60.11 2k32 s THR 100 Cb -0.14 -0.52 -0.10 0.00 -1.51 0.00 0.00 72.50 70.23 2k32 s THR 100 CO 0.04 -0.18 1.45 0.21 -2.21 0.00 0.00 174.62 173.92 2k32 s ASN 101 N 2.19 6.62 0.01 8.08 3.84 -1.26 -0.36 114.94 134.05 2k32 s ASN 101 Ca 0.03 2.72 -0.09 0.00 0.21 0.00 0.00 52.86 55.74 2k32 s ASN 101 Cb -0.15 -2.63 -0.05 0.00 -0.55 0.00 0.00 41.25 37.87 2k32 s ASN 101 CO -0.09 -0.72 0.91 -0.07 -2.79 0.00 0.00 177.10 174.34 2k32 h LEU 102 N 4.74 -0.26 -8.20 3.21 3.38 -1.90 -3.46 115.31 112.82 2k32 h LEU 102 Ca -0.47 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.36 2k32 h LEU 102 Cb 1.22 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 41.87 2k32 h LEU 102 CO 0.76 -0.16 -0.69 0.20 0.09 0.00 0.00 178.44 178.64 2k32 s ASN 103 N -2.85 0.55 0.00 -0.43 0.01 -1.26 -5.07 114.94 105.89 2k32 s ASN 103 Ca -0.05 -0.86 0.19 0.00 -0.71 0.00 0.00 52.86 51.44 2k32 s ASN 103 Cb 0.00 0.15 0.80 0.00 0.41 0.00 0.00 41.25 42.62 2k32 s ASN 103 CO 0.14 -0.49 1.56 -0.81 -1.51 0.00 0.00 177.10 175.99 2k32 n PRO 104 N 0.52 1.50 -0.14 -0.60 -0.04 -1.26 -3.83 135.00 131.14 2k32 n PRO 104 Ca -0.17 -0.76 0.09 0.00 -0.04 0.00 0.00 63.50 62.63 2k32 n PRO 104 Cb 0.59 -1.34 0.27 0.00 -0.04 0.00 0.00 33.50 32.98 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 -0.01 0.38 -1.19 0.52 -5.35 -1.26 -4.12 119.36 108.33 2k32 n ILE 105 Ca 0.15 -0.46 -0.15 0.00 -0.27 0.00 0.00 62.75 62.02 2k32 n ILE 105 Cb 0.24 0.38 0.23 0.00 -1.74 0.00 0.00 39.64 38.75 2k32 n ILE 105 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2k32 n TYR 106 N 0.58 2.58 -3.72 4.28 4.01 -1.25 -4.75 117.16 118.89 2k32 n TYR 106 Ca 0.15 -1.57 -0.10 0.00 -0.16 0.00 0.00 57.90 56.22 2k32 n TYR 106 Cb 0.36 -0.79 -0.06 0.00 -0.31 0.00 0.00 39.34 38.54 2k32 n TYR 106 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k32 s ALA 107 N -3.18 -0.68 0.00 -0.72 0.00 -1.26 -5.00 121.76 110.92 2k32 s ALA 107 Ca 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2k32 s ALA 107 Cb 0.45 0.58 0.00 0.00 0.00 0.00 0.00 23.12 24.15 2k32 s ALA 107 CO 0.11 -0.57 0.00 -3.47 0.00 0.00 0.00 175.76 171.82 2k32 n ASP 108 N -0.07 0.00 -2.22 0.00 2.03 -1.26 -4.79 116.55 110.25 2k32 n ASP 108 Ca -0.16 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.16 2k32 n ASP 108 Cb 0.63 -0.57 0.01 0.00 -0.72 0.00 0.00 41.12 40.46 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 -1.14 0.41 0.00 0.27 0.00 -1.26 -5.08 105.19 98.39 2k32 n GLY 109 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.52 0.61 -3.03 1.61 7.64 -1.26 -4.74 113.62 113.93 2k32 n SER 110 Ca 0.02 -1.22 -0.18 0.00 1.01 0.00 0.00 58.87 58.50 2k32 n SER 110 Cb 0.24 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 2k32 n SER 110 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2k32 n HIS 111 N -0.11 -1.37 0.27 1.43 -0.00 -1.26 -5.03 115.22 109.15 2k32 n HIS 111 Ca 0.00 -2.95 0.12 0.00 -0.00 0.00 0.00 57.72 54.89 2k32 n HIS 111 Cb 0.30 0.32 0.77 0.00 -0.00 0.00 0.00 29.99 31.38 2k32 n HIS 111 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 2k32 h HIS 112 N 3.90 0.00 -3.30 1.57 -0.00 -1.93 -3.44 115.15 111.96 2k32 h HIS 112 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.30 2k32 h HIS 112 Cb 0.94 0.00 -0.15 0.00 -0.00 0.00 0.00 27.41 28.20 2k32 h HIS 112 CO 0.26 0.05 -0.13 -1.58 -0.00 0.00 0.00 177.93 176.53 2k32 s HIS 113 N -4.64 -0.18 1.00 6.12 2.46 -1.26 -5.19 115.29 113.61 2k32 s HIS 113 Ca -0.04 -0.03 -0.15 0.00 0.47 0.00 0.00 55.06 55.30 2k32 s HIS 113 Cb 0.15 0.20 0.20 0.00 -0.13 0.00 0.00 32.58 33.00 2k32 s HIS 113 CO 0.60 -0.62 1.19 -3.38 -2.47 0.00 0.00 174.74 170.06 2k32 s HIS 114 N -3.22 1.69 -0.00 3.88 -3.43 -1.26 -5.05 115.29 107.90 2k32 s HIS 114 Ca -0.01 0.59 0.01 0.00 -0.80 0.00 0.00 55.06 54.85 2k32 s HIS 114 Cb 0.01 -3.63 0.01 0.00 -1.43 0.00 0.00 32.58 27.54 2k32 s HIS 114 CO -0.08 -2.86 0.66 0.72 -2.00 0.00 0.00 174.74 171.19 2k32 n HIS 115 N -4.03 0.00 0.49 0.38 8.25 -1.26 -5.25 115.22 113.80 2k32 n HIS 115 Ca 0.11 -0.12 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2k32 n HIS 115 Cb 0.59 -0.02 0.23 0.00 1.12 0.00 0.00 29.99 31.92 2k32 n HIS 115 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70