#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k33 s VAL 2 N 0.00 0.03 -0.21 5.18 1.01 -0.99 -5.06 120.40 120.36 2k33 s VAL 2 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2k33 s VAL 2 Cb 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 2k33 s VAL 2 CO 0.00 -0.12 0.14 -0.63 0.00 0.00 0.00 175.10 174.49 2k33 s ILE 3 N -0.39 5.40 -0.47 2.22 1.01 -1.26 -0.14 121.20 127.56 2k33 s ILE 3 Ca -0.05 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.52 2k33 s ILE 3 Cb -0.03 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 38.99 2k33 s ILE 3 CO 0.01 0.42 1.01 -0.63 0.00 0.00 0.00 174.94 175.75 2k33 s ILE 4 N 0.54 4.35 0.11 2.92 1.01 0.43 -4.91 121.20 125.66 2k33 s ILE 4 Ca 0.08 0.92 0.05 0.00 0.00 0.00 0.00 60.65 61.70 2k33 s ILE 4 Cb -0.12 -4.51 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 2k33 s ILE 4 CO -0.00 -0.92 -0.12 -0.54 0.00 0.00 0.00 174.94 173.35 2k33 s LYS 5 N 4.06 0.94 1.04 2.79 1.02 -1.26 -3.81 119.74 124.52 2k33 s LYS 5 Ca 0.41 -1.21 -0.13 0.00 0.02 0.00 0.00 55.97 55.05 2k33 s LYS 5 Cb -0.09 -0.70 0.21 0.00 -0.52 0.00 0.00 37.83 36.73 2k33 s LYS 5 CO 0.28 0.12 1.10 -1.25 -0.92 0.00 0.00 175.35 174.68 2k33 s PRO 6 N -2.80 0.10 -0.10 -1.68 0.04 -1.25 -4.73 135.00 124.57 2k33 s PRO 6 Ca 0.08 0.40 0.14 0.00 0.04 0.00 0.00 61.00 61.66 2k33 s PRO 6 Cb -0.03 -1.71 0.29 0.00 0.04 0.00 0.00 34.50 33.09 2k33 s PRO 6 CO 0.01 -2.93 1.20 0.00 0.04 0.00 0.00 177.00 175.32 2k33 n GLN 7 N -4.30 2.17 -3.69 4.56 0.00 -1.26 0.35 117.38 115.20 2k33 n GLN 7 Ca 0.06 -2.38 -0.15 0.00 0.00 0.00 0.00 57.00 54.54 2k33 n GLN 7 Cb 0.58 -1.46 -0.08 0.00 0.00 0.00 0.00 30.24 29.28 2k33 n GLN 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2k33 s VAL 8 N -2.31 0.04 -0.13 -0.39 -7.23 -1.26 -4.83 120.40 104.29 2k33 s VAL 8 Ca 0.27 -0.29 -0.20 0.00 -1.81 0.00 0.00 61.98 59.95 2k33 s VAL 8 Cb 0.22 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 2k33 s VAL 8 CO 0.05 -0.16 0.55 -0.44 -0.31 0.00 0.00 175.10 174.79 2k33 s SER 9 N -1.10 6.74 0.00 4.85 0.01 -1.26 -3.11 113.70 119.82 2k33 s SER 9 Ca -0.11 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2k33 s SER 9 Cb -0.04 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2k33 s SER 9 CO 0.05 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2k33 n GLY 10 N 3.37 0.51 3.24 3.44 0.00 -0.81 -4.06 105.19 110.88 2k33 n GLY 10 Ca -0.05 0.44 -0.13 0.00 0.00 0.00 0.00 46.02 46.29 2k33 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k33 s VAL 11 N 2.45 -0.00 -0.01 1.61 1.01 -1.01 -1.49 120.40 122.96 2k33 s VAL 11 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 2k33 s VAL 11 Cb 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 36.38 35.79 2k33 s VAL 11 CO 0.00 0.00 1.99 -0.38 0.00 0.00 0.00 175.10 176.71 2k33 n ILE 12 N 3.01 0.71 0.11 2.22 2.08 -1.04 -0.92 119.36 125.53 2k33 n ILE 12 Ca -0.14 -0.16 -0.24 0.00 0.56 0.00 0.00 62.75 62.77 2k33 n ILE 12 Cb 0.57 -2.27 -0.15 0.00 -0.75 0.00 0.00 39.64 37.04 2k33 n ILE 12 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2k33 h VAL 13 N 5.76 1.13 -3.37 1.39 2.07 -0.70 -2.61 116.25 119.91 2k33 h VAL 13 Ca -0.49 -2.60 -0.04 0.00 0.82 0.00 0.00 66.70 64.39 2k33 h VAL 13 Cb 1.25 2.92 -0.12 0.00 -1.52 0.00 0.00 31.29 33.81 2k33 h VAL 13 CO 0.94 0.83 -0.04 0.21 0.02 0.00 0.00 177.57 179.53 2k33 s ASN 14 N -7.42 -0.25 -0.26 0.57 2.47 -1.23 -4.88 114.94 103.94 2k33 s ASN 14 Ca -0.13 -0.38 0.01 0.00 0.42 0.00 0.00 52.86 52.78 2k33 s ASN 14 Cb 0.04 0.51 0.07 0.00 -1.45 0.00 0.00 41.25 40.43 2k33 s ASN 14 CO 0.90 -0.92 -0.01 -1.59 -3.72 0.00 0.00 177.10 171.76 2k33 s LYS 15 N -3.83 1.39 -0.58 0.43 -2.85 -1.26 -2.61 119.74 110.42 2k33 s LYS 15 Ca 0.06 -1.11 0.05 0.00 -1.00 0.00 0.00 55.97 53.97 2k33 s LYS 15 Cb 0.01 -2.55 0.33 0.00 -2.06 0.00 0.00 37.83 33.56 2k33 s LYS 15 CO -0.09 -0.72 0.92 1.47 0.10 0.00 0.00 175.35 177.04 2k33 n LEU 16 N 4.66 4.34 -4.38 2.77 -0.00 0.99 -5.02 117.00 120.36 2k33 n LEU 16 Ca -0.08 -5.65 -0.26 0.00 -0.00 0.00 0.00 56.01 50.02 2k33 n LEU 16 Cb 0.44 -0.55 -0.12 0.00 -0.00 0.00 0.00 43.42 43.18 2k33 n LEU 16 CO 0.17 2.32 -0.53 -0.36 -0.00 0.00 0.00 177.39 178.99 2k33 s PHE 17 N -3.34 2.14 -0.09 1.47 0.08 -1.18 -4.22 117.98 112.86 2k33 s PHE 17 Ca 0.48 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.14 2k33 s PHE 17 Cb 0.26 -1.11 0.02 0.00 -0.57 0.00 0.00 43.02 41.63 2k33 s PHE 17 CO -0.12 0.37 -0.06 0.15 -0.10 0.00 0.00 175.22 175.46 2k33 s LYS 18 N -2.37 1.25 0.08 0.44 1.02 -1.26 -4.99 119.74 113.91 2k33 s LYS 18 Ca 0.15 -0.18 -0.31 0.00 0.02 0.00 0.00 55.97 55.66 2k33 s LYS 18 Cb -0.09 -1.31 -0.08 0.00 -0.52 0.00 0.00 37.83 35.84 2k33 s LYS 18 CO 0.07 -0.20 1.48 0.00 -0.92 0.00 0.00 175.35 175.79 2k33 s ALA 19 N 1.47 3.64 0.00 5.17 0.00 -1.26 -2.37 121.76 128.40 2k33 s ALA 19 Ca -0.01 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2k33 s ALA 19 Cb -0.13 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2k33 s ALA 19 CO -0.04 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.30 2k33 n GLY 20 N 3.69 0.50 3.63 0.00 0.00 -1.08 -4.85 105.19 107.08 2k33 n GLY 20 Ca 0.13 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 2k33 n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k33 s ASP 21 N -2.67 4.60 0.07 1.61 1.11 -1.00 -4.93 116.67 115.47 2k33 s ASP 21 Ca 0.00 -0.41 -0.18 0.00 0.18 0.00 0.00 52.55 52.14 2k33 s ASP 21 Cb 0.00 -0.93 -0.07 0.00 1.07 0.00 0.00 42.92 42.99 2k33 s ASP 21 CO 0.00 0.12 0.55 -0.54 1.18 0.00 0.00 175.17 176.48 2k33 s LYS 22 N -2.68 4.15 0.19 8.23 1.02 -1.26 -2.15 119.74 127.24 2k33 s LYS 22 Ca 0.25 0.68 0.04 0.00 0.02 0.00 0.00 55.97 56.96 2k33 s LYS 22 Cb -0.10 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 2k33 s LYS 22 CO 0.17 0.64 0.32 0.14 -0.92 0.00 0.00 175.35 175.69 2k33 s VAL 23 N -1.13 5.28 0.10 3.17 -7.23 0.89 -4.94 120.40 116.54 2k33 s VAL 23 Ca 0.29 -0.84 0.07 0.00 -1.81 0.00 0.00 61.98 59.69 2k33 s VAL 23 Cb -0.19 -3.79 -0.04 0.00 0.56 0.00 0.00 36.38 32.92 2k33 s VAL 23 CO 0.18 -0.21 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.94 2k33 s LYS 24 N -3.59 2.22 -0.78 4.82 2.47 -1.26 -2.62 119.74 120.99 2k33 s LYS 24 Ca 0.34 -0.99 -0.26 0.00 -1.56 0.00 0.00 55.97 53.51 2k33 s LYS 24 Cb -0.10 -2.36 -0.13 0.00 -1.46 0.00 0.00 37.83 33.79 2k33 s LYS 24 CO 0.29 0.51 2.38 0.15 0.16 0.00 0.00 175.35 178.84 2k33 s LYS 25 N -2.23 1.68 0.00 4.03 1.02 -1.26 -0.61 119.74 122.37 2k33 s LYS 25 Ca 0.22 0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.70 2k33 s LYS 25 Cb -0.11 -4.79 0.00 0.00 -0.52 0.00 0.00 37.83 32.41 2k33 s LYS 25 CO 0.15 -4.33 0.00 0.41 -0.92 0.00 0.00 175.35 170.66 2k33 n GLY 26 N 6.78 1.26 3.75 -3.33 0.00 -0.78 -4.97 105.19 107.89 2k33 n GLY 26 Ca 0.46 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 2k33 n GLY 26 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k33 s GLN 27 N -0.21 4.43 0.08 1.61 0.74 0.23 -4.73 119.66 121.80 2k33 s GLN 27 Ca 0.00 0.94 -0.31 0.00 0.05 0.00 0.00 55.36 56.04 2k33 s GLN 27 Cb 0.00 -3.36 -0.07 0.00 1.10 0.00 0.00 33.01 30.68 2k33 s GLN 27 CO 0.00 0.29 1.30 0.99 -0.55 0.00 0.00 175.29 177.32 2k33 s THR 28 N -0.02 3.69 0.00 -0.34 2.01 -1.26 -0.86 115.64 118.86 2k33 s THR 28 Ca 0.36 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.57 2k33 s THR 28 Cb -0.19 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.54 2k33 s THR 28 CO 0.21 0.09 0.00 0.18 -0.69 0.00 0.00 174.62 174.40 2k33 n LEU 29 N 4.05 0.00 -4.27 4.42 4.77 -1.04 -4.94 117.00 120.00 2k33 n LEU 29 Ca 0.10 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.94 2k33 n LEU 29 Cb 0.44 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 2k33 n LEU 29 CO 0.57 0.00 -0.29 -0.36 -1.33 0.00 0.00 177.39 175.98 2k33 s PHE 30 N -1.07 1.34 -0.12 -1.77 0.08 -0.96 -0.01 117.98 115.47 2k33 s PHE 30 Ca 0.00 -1.12 -0.12 0.00 0.12 0.00 0.00 56.93 55.81 2k33 s PHE 30 Cb 0.00 -0.76 0.03 0.00 -0.57 0.00 0.00 43.02 41.72 2k33 s PHE 30 CO 0.00 -0.31 0.33 0.42 -0.10 0.00 0.00 175.22 175.57 2k33 s ILE 31 N -3.75 0.00 -0.04 0.64 1.01 -1.07 0.34 121.20 118.32 2k33 s ILE 31 Ca 0.31 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.89 2k33 s ILE 31 Cb 0.07 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 42.07 2k33 s ILE 31 CO 0.09 -0.02 0.11 -0.63 0.00 0.00 0.00 174.94 174.49 2k33 s ILE 32 N 0.07 -0.00 -0.17 2.92 1.01 -0.34 0.05 121.20 124.73 2k33 s ILE 32 Ca -0.01 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2k33 s ILE 32 Cb -0.03 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 2k33 s ILE 32 CO 0.01 0.01 0.08 -0.70 0.00 0.00 0.00 174.94 174.33 2k33 s GLU 33 N 0.15 3.87 0.61 2.79 -6.30 -0.10 -0.64 118.70 119.09 2k33 s GLU 33 Ca -0.01 -0.30 -0.13 0.00 -2.50 0.00 0.00 54.97 52.03 2k33 s GLU 33 Cb -0.02 -3.21 -0.03 0.00 0.00 0.00 0.00 34.13 30.87 2k33 s GLU 33 CO -0.00 0.37 1.03 -0.65 0.02 0.00 0.00 175.26 176.03 2k33 s GLN 34 N 0.10 3.43 0.00 4.30 1.11 -1.26 -2.42 119.66 124.93 2k33 s GLN 34 Ca 0.06 0.95 0.00 0.00 0.01 0.00 0.00 55.36 56.38 2k33 s GLN 34 Cb -0.12 -2.06 0.00 0.00 -1.01 0.00 0.00 33.01 29.82 2k33 s GLN 34 CO 0.00 -0.70 0.20 -0.40 0.01 0.00 0.00 175.29 174.40 2k33 n ASP 35 N -2.45 -0.18 -1.45 5.90 5.75 -1.26 -4.97 116.55 117.89 2k33 n ASP 35 Ca 0.07 -0.40 -0.04 0.00 -0.01 0.00 0.00 54.79 54.41 2k33 n ASP 35 Cb 0.54 0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.66 2k33 n ASP 35 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k33 n GLN 36 N 0.00 0.32 -0.83 0.11 -0.00 -1.26 -4.94 117.38 110.78 2k33 n GLN 36 Ca -0.05 -1.30 -0.16 0.00 -0.00 0.00 0.00 57.00 55.49 2k33 n GLN 36 Cb 0.30 0.32 0.12 0.00 -0.00 0.00 0.00 30.24 30.99 2k33 n GLN 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k33 n ALA 37 N -0.23 4.60 -0.70 2.61 0.00 -1.26 -5.00 120.51 120.54 2k33 n ALA 37 Ca -0.20 -1.96 0.00 0.00 0.00 0.00 0.00 53.44 51.29 2k33 n ALA 37 Cb 0.80 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2k33 n ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k33 n SER 38 N -0.61 -4.17 -0.18 0.00 2.88 -1.26 -4.22 113.62 106.05 2k33 n SER 38 Ca 0.40 0.63 -0.10 0.00 -1.33 0.00 0.00 58.87 58.47 2k33 n SER 38 Cb 1.29 -1.60 0.01 0.00 -0.75 0.00 0.00 64.21 63.17 2k33 n SER 38 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2k33 h LYS 39 N 0.55 0.93 -0.68 -1.46 6.56 -2.00 -2.60 116.57 117.87 2k33 h LYS 39 Ca 0.00 -0.30 0.20 0.00 -1.06 0.00 0.00 60.65 59.49 2k33 h LYS 39 Cb 0.12 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 31.67 2k33 h LYS 39 CO 0.00 0.95 0.62 -0.44 -2.06 0.00 0.00 179.45 178.52 2k33 h ASP 40 N 0.80 0.00 0.00 0.86 5.19 -2.04 -2.47 116.42 118.77 2k33 h ASP 40 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2k33 h ASP 40 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 2k33 h ASP 40 CO 0.03 0.00 -0.01 -0.26 -3.12 0.00 0.00 179.24 175.88 2k33 h PHE 41 N 0.00 0.00 -2.89 4.55 -1.00 -1.64 -3.51 116.94 112.45 2k33 h PHE 41 Ca 0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.11 2k33 h PHE 41 Cb 1.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.11 2k33 h PHE 41 CO 0.00 0.00 -0.74 -1.71 -1.61 0.00 0.00 178.31 174.25 2k33 n ASN 42 N -3.89 -6.67 0.09 2.17 4.05 -0.93 -5.05 115.26 105.02 2k33 n ASN 42 Ca -0.00 1.30 0.00 0.00 0.45 0.00 0.00 54.58 56.33 2k33 n ASN 42 Cb 0.01 -3.65 0.00 0.00 1.23 0.00 0.00 39.78 37.36 2k33 n ASN 42 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 2k33 n ARG 43 N -1.90 0.00 0.00 1.20 3.00 -1.26 -5.12 116.66 112.58 2k33 n ARG 43 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2k33 n ARG 43 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.71 2k33 n ARG 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2k33 n SER 44 N -3.00 -0.60 -0.08 6.15 2.88 -1.26 -3.29 113.62 114.43 2k33 n SER 44 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2k33 n SER 44 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2k33 n SER 44 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2k33 h LYS 45 N 0.00 -0.08 0.00 -1.46 6.56 -1.93 -2.73 116.57 116.93 2k33 h LYS 45 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2k33 h LYS 45 Cb 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 2k33 h LYS 45 CO 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 179.45 177.34 2k33 n ALA 46 N -2.91 0.00 -3.43 3.86 0.00 -1.21 -2.13 120.51 114.69 2k33 n ALA 46 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2k33 n ALA 46 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2k33 n ALA 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k33 n LEU 47 N 0.00 0.00 0.00 0.00 7.99 -1.26 -5.07 117.00 118.66 2k33 n LEU 47 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.99 2k33 n LEU 47 Cb 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2k33 n LEU 47 CO 0.00 0.00 -0.46 2.22 -1.51 0.00 0.00 177.39 177.64 2k33 n PHE 48 N 0.00 0.00 -3.69 -1.77 -1.74 -1.26 -4.90 117.46 104.11 2k33 n PHE 48 Ca 0.00 0.00 -0.24 0.00 -0.56 0.00 0.00 57.45 56.65 2k33 n PHE 48 Cb 0.00 -0.02 0.01 0.00 1.52 0.00 0.00 39.48 40.99 2k33 n PHE 48 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2k33 n SER 49 N -3.09 -5.35 -4.37 5.98 2.88 -1.26 -0.88 113.62 107.53 2k33 n SER 49 Ca -0.01 -0.86 -0.36 0.00 -1.33 0.00 0.00 58.87 56.31 2k33 n SER 49 Cb 0.45 -2.52 -0.08 0.00 -0.75 0.00 0.00 64.21 61.31 2k33 n SER 49 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k33 n GLN 50 N -2.97 -1.32 -2.37 -1.46 10.64 -1.26 -3.07 117.38 115.57 2k33 n GLN 50 Ca -0.21 0.17 -0.01 0.00 -1.83 0.00 0.00 57.00 55.12 2k33 n GLN 50 Cb 0.63 -4.31 0.00 0.00 -0.86 0.00 0.00 30.24 25.70 2k33 n GLN 50 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2k33 n SER 51 N -2.69 -6.22 -0.10 2.61 7.64 -0.11 -5.01 113.62 109.74 2k33 n SER 51 Ca -0.09 0.88 -0.13 0.00 1.01 0.00 0.00 58.87 60.54 2k33 n SER 51 Cb 0.57 -4.05 -0.10 0.00 -1.01 0.00 0.00 64.21 59.62 2k33 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k33 n ALA 52 N 0.32 1.57 -3.98 -0.43 0.00 -0.06 -4.88 120.51 113.06 2k33 n ALA 52 Ca 0.02 -0.89 -0.31 0.00 0.00 0.00 0.00 53.44 52.26 2k33 n ALA 52 Cb 0.07 0.02 -0.15 0.00 0.00 0.00 0.00 19.45 19.38 2k33 n ALA 52 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2k33 s ILE 53 N -2.40 2.05 -0.63 0.00 -4.36 -1.26 -5.06 121.20 109.55 2k33 s ILE 53 Ca -0.24 -2.18 -0.30 0.00 -0.26 0.00 0.00 60.65 57.66 2k33 s ILE 53 Cb 0.07 -2.52 -0.13 0.00 1.25 0.00 0.00 42.46 41.12 2k33 s ILE 53 CO 0.49 -0.60 2.45 -1.20 0.24 0.00 0.00 174.94 176.32 2k33 n SER 54 N 4.35 1.55 0.29 4.36 7.64 -1.26 -4.74 113.62 125.80 2k33 n SER 54 Ca 0.03 -0.01 0.18 0.00 1.01 0.00 0.00 58.87 60.08 2k33 n SER 54 Cb 0.42 -1.26 0.98 0.00 -1.01 0.00 0.00 64.21 63.34 2k33 n SER 54 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2k33 h GLN 55 N 14.94 0.00 -1.43 1.43 3.07 -1.97 0.45 115.11 131.59 2k33 h GLN 55 Ca -0.18 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.30 2k33 h GLN 55 Cb 1.30 0.00 -0.12 0.00 0.08 0.00 0.00 27.48 28.74 2k33 h GLN 55 CO 1.20 0.00 0.33 0.36 0.09 0.00 0.00 178.83 180.81 2k33 n LYS 56 N -2.80 1.64 0.00 0.06 2.85 -1.26 -4.03 118.16 114.61 2k33 n LYS 56 Ca -0.02 -1.30 0.00 0.00 -1.05 0.00 0.00 58.31 55.93 2k33 n LYS 56 Cb 0.11 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 2k33 n LYS 56 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2k33 n GLU 57 N 0.33 0.00 -0.73 -1.58 -0.58 -0.77 -5.15 120.64 112.16 2k33 n GLU 57 Ca 0.25 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.66 2k33 n GLU 57 Cb 0.68 0.00 0.15 0.00 -0.57 0.00 0.00 31.44 31.69 2k33 n GLU 57 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 2k33 n TYR 58 N 0.00 -1.52 -2.01 -0.32 4.11 0.15 -4.96 117.16 112.61 2k33 n TYR 58 Ca 0.00 0.18 -0.31 0.00 -0.00 0.00 0.00 57.90 57.77 2k33 n TYR 58 Cb 0.00 -1.63 0.00 0.00 -0.00 0.00 0.00 39.34 37.71 2k33 n TYR 58 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2k33 s ASP 59 N -1.86 6.27 -0.03 9.48 1.11 -1.26 -4.99 116.67 125.40 2k33 s ASP 59 Ca 0.55 1.37 0.18 0.00 0.18 0.00 0.00 52.55 54.84 2k33 s ASP 59 Cb -0.15 -2.45 -0.20 0.00 1.07 0.00 0.00 42.92 41.19 2k33 s ASP 59 CO 0.67 -0.81 0.56 -1.54 1.18 0.00 0.00 175.17 175.23 2k33 n SER 60 N -2.58 0.47 0.19 0.27 3.41 -1.26 -3.72 113.62 110.41 2k33 n SER 60 Ca 0.05 0.21 0.14 0.00 -0.26 0.00 0.00 58.87 59.01 2k33 n SER 60 Cb 0.54 0.72 0.68 0.00 -0.26 0.00 0.00 64.21 65.89 2k33 n SER 60 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2k33 h SER 61 N 0.00 0.00 0.00 4.04 0.02 -1.94 -1.69 113.55 113.98 2k33 h SER 61 Ca -0.24 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 2k33 h SER 61 Cb 1.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.19 2k33 h SER 61 CO 0.03 0.00 -1.86 0.00 -1.14 0.00 0.00 176.83 173.86 2k33 n LEU 62 N -2.46 0.00 -4.74 5.07 -0.00 -1.26 -4.27 117.00 109.34 2k33 n LEU 62 Ca -0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.59 2k33 n LEU 62 Cb 0.11 0.08 -0.03 0.00 -0.00 0.00 0.00 43.42 43.58 2k33 n LEU 62 CO 0.15 0.08 0.95 0.00 -0.00 0.00 0.00 177.39 178.57 2k33 s ALA 63 N -3.05 3.49 0.00 1.47 0.00 -0.64 -2.34 121.76 120.70 2k33 s ALA 63 Ca -0.07 1.07 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2k33 s ALA 63 Cb 0.10 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2k33 s ALA 63 CO 0.71 -0.49 0.00 2.41 0.00 0.00 0.00 175.76 178.40 2k33 n THR 64 N 2.33 0.00 -2.71 0.00 -1.04 -1.24 -4.82 114.28 106.81 2k33 n THR 64 Ca 0.05 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.07 2k33 n THR 64 Cb 0.43 -0.30 0.01 0.00 -1.82 0.00 0.00 70.33 68.66 2k33 n THR 64 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2k33 s LEU 65 N 0.00 -0.19 -0.69 -4.42 0.05 -0.99 -4.38 118.68 108.07 2k33 s LEU 65 Ca 0.00 -0.12 -0.32 0.00 0.05 0.00 0.00 54.13 53.74 2k33 s LEU 65 Cb 0.00 0.24 -0.16 0.00 -2.05 0.00 0.00 46.19 44.22 2k33 s LEU 65 CO 0.00 -0.02 2.47 0.47 -0.55 0.00 0.00 176.35 178.72 2k33 n ASP 66 N 3.41 1.17 -4.52 1.48 8.00 -0.90 -4.27 116.55 120.92 2k33 n ASP 66 Ca 0.06 0.13 -0.25 0.00 0.71 0.00 0.00 54.79 55.44 2k33 n ASP 66 Cb 0.64 -1.14 -0.09 0.00 -0.02 0.00 0.00 41.12 40.51 2k33 n ASP 66 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2k33 s HIS 67 N 9.04 2.45 -0.21 1.24 3.76 -1.26 -4.15 115.29 126.17 2k33 s HIS 67 Ca 1.20 -0.29 -0.03 0.00 -0.15 0.00 0.00 55.06 55.79 2k33 s HIS 67 Cb -0.96 -1.11 -0.01 0.00 1.11 0.00 0.00 32.58 31.61 2k33 s HIS 67 CO 0.46 0.63 -0.06 0.99 -0.85 0.00 0.00 174.74 175.91 2k33 s THR 68 N -2.20 3.27 -0.48 1.30 2.01 0.19 -4.77 115.64 114.96 2k33 s THR 68 Ca 0.28 -0.53 -0.24 0.00 0.31 0.00 0.00 61.69 61.51 2k33 s THR 68 Cb -0.06 -2.47 0.03 0.00 0.01 0.00 0.00 72.50 70.00 2k33 s THR 68 CO 0.15 0.44 0.86 -1.83 -0.69 0.00 0.00 174.62 173.56 2k33 s GLU 69 N 1.34 3.42 -0.83 4.92 1.03 -1.26 -1.20 118.70 126.11 2k33 s GLU 69 Ca 0.04 -0.08 -0.25 0.00 0.03 0.00 0.00 54.97 54.71 2k33 s GLU 69 Cb -0.14 -3.97 -0.03 0.00 -0.80 0.00 0.00 34.13 29.19 2k33 s GLU 69 CO -0.03 -1.24 1.86 0.42 -1.33 0.00 0.00 175.26 174.94 2k33 s ILE 70 N 3.57 3.48 -0.02 1.83 1.09 0.15 -4.96 121.20 126.34 2k33 s ILE 70 Ca 0.32 -0.23 -0.15 0.00 -1.10 0.00 0.00 60.65 59.48 2k33 s ILE 70 Cb -0.12 -4.12 -0.05 0.00 -1.06 0.00 0.00 42.46 37.11 2k33 s ILE 70 CO 0.23 -1.06 0.42 -1.59 -0.10 0.00 0.00 174.94 172.84 2k33 s LYS 71 N 6.79 4.02 0.30 2.79 0.00 -1.26 -2.26 119.74 130.11 2k33 s LYS 71 Ca 0.66 0.42 -0.28 0.00 0.00 0.00 0.00 55.97 56.77 2k33 s LYS 71 Cb -0.08 -3.27 -0.14 0.00 0.00 0.00 0.00 37.83 34.35 2k33 s LYS 71 CO 0.04 0.58 1.00 0.00 0.00 0.00 0.00 175.35 176.97 2k33 n ALA 72 N 2.20 -0.24 -0.12 0.59 0.00 -0.04 -4.78 120.51 118.12 2k33 n ALA 72 Ca -0.13 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 2k33 n ALA 72 Cb 0.52 -2.02 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 2k33 n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k33 h PRO 73 N 1.93 0.93 -2.28 0.00 0.13 -1.92 -2.09 132.00 128.71 2k33 h PRO 73 Ca -0.40 -0.49 -0.06 0.00 -0.87 0.00 0.00 66.00 64.18 2k33 h PRO 73 Cb 1.34 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.31 2k33 h PRO 73 CO 0.60 1.15 0.14 -0.59 -0.23 0.00 0.00 178.00 179.07 2k33 s PHE 74 N -4.40 -0.58 0.45 1.56 -0.12 -1.26 -4.65 117.98 108.98 2k33 s PHE 74 Ca -0.11 0.90 -0.23 0.00 -0.05 0.00 0.00 56.93 57.44 2k33 s PHE 74 Cb 0.11 0.40 -0.10 0.00 -0.63 0.00 0.00 43.02 42.79 2k33 s PHE 74 CO 0.88 -0.62 0.89 -3.47 -0.05 0.00 0.00 175.22 172.85 2k33 n ASP 75 N 0.73 0.67 0.00 1.98 2.03 -1.26 -4.67 116.55 116.03 2k33 n ASP 75 Ca -0.19 0.96 0.00 0.00 0.52 0.00 0.00 54.79 56.09 2k33 n ASP 75 Cb 0.58 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 2k33 n ASP 75 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k33 n GLY 76 N 1.34 -1.77 3.89 0.27 0.00 -1.08 -4.08 105.19 103.76 2k33 n GLY 76 Ca 0.10 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 2k33 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k33 s THR 77 N -2.55 5.44 0.00 2.61 2.01 -0.81 -0.08 115.64 122.27 2k33 s THR 77 Ca 0.00 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.04 2k33 s THR 77 Cb 0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 2k33 s THR 77 CO 0.00 0.48 -0.02 -0.51 -0.69 0.00 0.00 174.62 173.87 2k33 s ILE 78 N -1.17 3.98 -0.80 1.82 1.10 -0.91 0.39 121.20 125.60 2k33 s ILE 78 Ca 0.21 -0.66 0.01 0.00 -0.51 0.00 0.00 60.65 59.70 2k33 s ILE 78 Cb -0.12 -2.76 0.34 0.00 0.15 0.00 0.00 42.46 40.07 2k33 s ILE 78 CO 0.11 0.38 1.54 0.61 -2.11 0.00 0.00 174.94 175.47 2k33 n GLY 79 N 1.45 5.87 1.39 1.50 0.00 -1.12 -2.62 105.19 111.65 2k33 n GLY 79 Ca -0.15 -2.64 0.17 0.00 0.00 0.00 0.00 46.02 43.40 2k33 n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k33 n ASP 80 N -0.25 -7.78 -2.74 1.61 2.03 -1.26 -4.85 116.55 103.30 2k33 n ASP 80 Ca 0.43 1.28 0.00 0.00 0.52 0.00 0.00 54.79 57.02 2k33 n ASP 80 Cb 0.34 -4.69 0.00 0.00 -0.72 0.00 0.00 41.12 36.05 2k33 n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k33 n ALA 81 N -3.95 0.00 0.00 -1.67 0.00 -1.26 -4.47 120.51 109.16 2k33 n ALA 81 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2k33 n ALA 81 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2k33 n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k33 n LEU 82 N 0.00 0.00 0.00 0.00 4.77 0.12 -4.86 117.00 117.02 2k33 n LEU 82 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2k33 n LEU 82 Cb 0.00 0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2k33 n LEU 82 CO 0.00 -0.15 0.17 1.33 -1.33 0.00 0.00 177.39 177.41 2k33 n VAL 83 N -1.80 0.00 -4.45 4.08 0.24 -1.24 -5.07 118.33 110.09 2k33 n VAL 83 Ca 0.00 -1.17 -0.29 0.00 -2.04 0.00 0.00 64.34 60.85 2k33 n VAL 83 Cb 0.00 -0.59 -0.07 0.00 -1.47 0.00 0.00 33.84 31.71 2k33 n VAL 83 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2k33 s ASN 84 N -3.04 4.22 0.61 -1.34 2.20 -1.26 -5.09 114.94 111.23 2k33 s ASN 84 Ca 0.31 -1.40 -0.14 0.00 -0.94 0.00 0.00 52.86 50.70 2k33 s ASN 84 Cb -0.02 0.07 -0.03 0.00 -2.00 0.00 0.00 41.25 39.26 2k33 s ASN 84 CO 0.20 -0.73 1.04 -0.51 -2.94 0.00 0.00 177.10 174.16 2k33 s ILE 85 N -2.76 4.17 -0.19 0.54 2.07 -1.26 -3.61 121.20 120.16 2k33 s ILE 85 Ca 0.25 0.89 0.00 0.00 -1.41 0.00 0.00 60.65 60.37 2k33 s ILE 85 Cb 0.03 -3.54 0.00 0.00 0.13 0.00 0.00 42.46 39.09 2k33 s ILE 85 CO 0.14 -0.74 0.00 0.61 -1.91 0.00 0.00 174.94 173.03 2k33 n GLY 86 N -1.67 0.46 3.75 1.50 0.00 -0.98 -4.96 105.19 103.28 2k33 n GLY 86 Ca 0.07 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2k33 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k33 s ASP 87 N -2.20 6.72 0.09 1.61 1.11 -1.24 -4.73 116.67 118.04 2k33 s ASP 87 Ca 0.00 0.86 -0.31 0.00 0.18 0.00 0.00 52.55 53.28 2k33 s ASP 87 Cb 0.00 -2.28 -0.09 0.00 1.07 0.00 0.00 42.92 41.63 2k33 s ASP 87 CO 0.00 0.10 1.66 -0.47 1.18 0.00 0.00 175.17 177.64 2k33 s TYR 88 N 0.10 2.48 0.24 4.23 5.04 -1.26 -2.48 117.35 125.70 2k33 s TYR 88 Ca 0.25 0.32 0.08 0.00 -2.44 0.00 0.00 57.07 55.28 2k33 s TYR 88 Cb -0.16 -3.98 -0.04 0.00 0.35 0.00 0.00 41.96 38.13 2k33 s TYR 88 CO 0.11 -3.92 0.10 0.14 -1.34 0.00 0.00 175.55 170.65 2k33 s VAL 89 N 2.44 4.04 -0.40 3.14 -7.23 -0.56 -4.96 120.40 116.87 2k33 s VAL 89 Ca 0.74 -1.55 0.01 0.00 -1.81 0.00 0.00 61.98 59.37 2k33 s VAL 89 Cb -0.41 -3.15 0.14 0.00 0.56 0.00 0.00 36.38 33.51 2k33 s VAL 89 CO 0.33 -0.31 0.22 -0.44 -0.31 0.00 0.00 175.10 174.58 2k33 s SER 90 N -3.63 3.38 0.34 4.85 0.01 -1.26 -1.93 113.70 115.46 2k33 s SER 90 Ca 0.32 -2.42 0.00 0.00 1.31 0.00 0.00 55.95 55.16 2k33 s SER 90 Cb -0.08 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.38 2k33 s SER 90 CO 0.22 -0.29 0.00 0.00 0.41 0.00 0.00 173.24 173.59 2k33 n ALA 91 N 3.79 0.00 0.49 1.44 0.00 -1.18 -1.44 120.51 123.61 2k33 n ALA 91 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.59 2k33 n ALA 91 Cb 0.36 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.08 2k33 n ALA 91 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k33 n SER 92 N -3.66 0.00 0.17 0.00 2.88 0.15 -2.44 113.62 110.71 2k33 n SER 92 Ca 0.00 0.30 0.02 0.00 -1.33 0.00 0.00 58.87 57.87 2k33 n SER 92 Cb 0.00 -0.39 0.37 0.00 -0.75 0.00 0.00 64.21 63.44 2k33 n SER 92 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2k33 h THR 93 N 0.00 1.23 -3.35 2.46 2.02 -1.50 -3.40 112.91 110.37 2k33 h THR 93 Ca 0.00 -1.11 -0.59 0.00 0.77 0.00 0.00 66.41 65.47 2k33 h THR 93 Cb 0.16 1.55 -0.10 0.00 -1.74 0.00 0.00 68.15 68.01 2k33 h THR 93 CO 0.00 0.32 0.67 -0.89 0.37 0.00 0.00 175.52 176.00 2k33 s THR 94 N -4.35 4.32 -0.48 3.16 2.01 -0.99 -4.96 115.64 114.36 2k33 s THR 94 Ca -0.04 0.57 -0.19 0.00 0.31 0.00 0.00 61.69 62.35 2k33 s THR 94 Cb 0.15 -4.55 0.05 0.00 0.01 0.00 0.00 72.50 68.15 2k33 s THR 94 CO 0.73 -1.08 0.58 -1.83 -0.69 0.00 0.00 174.62 172.33 2k33 s GLU 95 N 4.13 3.14 -0.02 4.92 -1.05 -1.26 -4.35 118.70 124.21 2k33 s GLU 95 Ca 0.36 -0.80 0.19 0.00 -0.15 0.00 0.00 54.97 54.56 2k33 s GLU 95 Cb -0.11 -4.05 -0.28 0.00 -0.44 0.00 0.00 34.13 29.25 2k33 s GLU 95 CO 0.23 -1.11 0.47 1.47 0.95 0.00 0.00 175.26 177.27 2k33 n LEU 96 N 6.04 0.14 -3.56 1.83 -0.00 -1.26 -4.71 117.00 115.48 2k33 n LEU 96 Ca -0.06 -0.08 -0.15 0.00 -0.00 0.00 0.00 56.01 55.72 2k33 n LEU 96 Cb 0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.82 2k33 n LEU 96 CO 0.52 0.03 0.54 0.54 -0.00 0.00 0.00 177.39 179.03 2k33 s VAL 97 N -3.22 0.00 0.08 1.47 0.11 -1.25 0.11 120.40 117.70 2k33 s VAL 97 Ca -0.05 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.08 2k33 s VAL 97 Cb 0.12 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.94 2k33 s VAL 97 CO 0.78 0.00 -0.20 0.00 -3.33 0.00 0.00 175.10 172.35 2k33 s ARG 98 N -0.82 1.20 -0.12 1.54 3.03 -1.26 -0.43 118.95 122.09 2k33 s ARG 98 Ca -0.06 -1.06 -0.01 0.00 2.03 0.00 0.00 55.73 56.63 2k33 s ARG 98 Cb -0.01 -1.39 -0.02 0.00 -1.03 0.00 0.00 34.95 32.49 2k33 s ARG 98 CO 0.05 0.34 -0.08 0.08 -1.13 0.00 0.00 175.30 174.55 2k33 s VAL 99 N -1.02 3.50 0.09 4.99 1.01 0.80 -2.80 120.40 126.96 2k33 s VAL 99 Ca 0.06 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 61.62 2k33 s VAL 99 Cb -0.09 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2k33 s VAL 99 CO 0.03 0.54 -0.26 0.42 0.00 0.00 0.00 175.10 175.83 2k33 s THR 100 N -0.00 2.14 -0.20 3.92 -4.23 0.16 -2.34 115.64 115.09 2k33 s THR 100 Ca -0.01 -1.55 -0.05 0.00 -1.18 0.00 0.00 61.69 58.89 2k33 s THR 100 Cb -0.14 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 71.86 2k33 s THR 100 CO 0.03 0.21 0.11 -3.20 -0.54 0.00 0.00 174.62 171.23 2k33 n ASN 101 N 1.36 -3.58 -3.09 3.99 5.15 -1.26 -1.92 115.26 115.92 2k33 n ASN 101 Ca -0.18 1.13 -0.15 0.00 -0.60 0.00 0.00 54.58 54.78 2k33 n ASN 101 Cb 0.53 -4.49 -0.03 0.00 -0.53 0.00 0.00 39.78 35.26 2k33 n ASN 101 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2k33 s LEU 102 N -0.91 1.03 0.70 1.20 -0.00 -1.26 -2.76 118.68 116.68 2k33 s LEU 102 Ca -0.13 -1.54 -0.16 0.00 -0.00 0.00 0.00 54.13 52.30 2k33 s LEU 102 Cb 0.01 1.57 -0.04 0.00 -0.00 0.00 0.00 46.19 47.73 2k33 s LEU 102 CO 0.64 -1.36 0.61 0.59 -0.00 0.00 0.00 176.35 176.82 2k33 n ASN 103 N -1.59 -0.88 -4.55 1.48 5.03 -1.26 -4.81 115.26 108.68 2k33 n ASN 103 Ca 0.01 0.62 -0.36 0.00 0.87 0.00 0.00 54.58 55.72 2k33 n ASN 103 Cb 0.61 -1.24 -0.03 0.00 -1.02 0.00 0.00 39.78 38.09 2k33 n ASN 103 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2k33 s PRO 104 N -2.77 2.60 0.20 3.52 0.04 -1.26 -4.98 135.00 132.36 2k33 s PRO 104 Ca 0.67 0.42 -0.07 0.00 0.04 0.00 0.00 61.00 62.06 2k33 s PRO 104 Cb -0.36 -4.54 -0.06 0.00 0.04 0.00 0.00 34.50 29.58 2k33 s PRO 104 CO 0.56 -2.88 0.48 0.42 0.04 0.00 0.00 177.00 175.62 2k33 s ILE 105 N 9.34 5.03 0.00 0.56 -1.09 -1.26 -4.94 121.20 128.84 2k33 s ILE 105 Ca 0.68 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 59.37 2k33 s ILE 105 Cb -0.11 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2k33 s ILE 105 CO 0.16 -0.05 0.00 0.00 -1.23 0.00 0.00 174.94 173.82 2k33 n TYR 106 N -0.12 -1.50 -2.80 3.97 4.11 -1.26 -5.12 117.16 114.43 2k33 n TYR 106 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.88 2k33 n TYR 106 Cb 0.52 0.36 -0.01 0.00 -0.00 0.00 0.00 39.34 40.21 2k33 n TYR 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2k33 n ALA 107 N -2.21 -3.13 -2.66 -3.48 0.00 -1.26 -4.90 120.51 102.86 2k33 n ALA 107 Ca 0.00 0.74 -0.42 0.00 0.00 0.00 0.00 53.44 53.76 2k33 n ALA 107 Cb 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 2k33 n ALA 107 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k33 s ASP 108 N -1.26 6.99 0.00 0.00 2.15 -1.26 -4.92 116.67 118.37 2k33 s ASP 108 Ca -0.05 1.22 0.00 0.00 0.43 0.00 0.00 52.55 54.15 2k33 s ASP 108 Cb 0.00 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2k33 s ASP 108 CO 0.61 -0.50 0.00 0.61 -0.17 0.00 0.00 175.17 175.72 2k33 n GLY 109 N 3.47 1.76 0.04 2.66 0.00 -1.26 -5.00 105.19 106.85 2k33 n GLY 109 Ca 0.07 -1.85 -0.00 0.00 0.00 0.00 0.00 46.02 44.24 2k33 n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k33 h SER 110 N 0.00 0.00 -5.06 1.61 0.02 -2.03 -3.50 113.55 104.59 2k33 h SER 110 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k33 h SER 110 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2k33 h SER 110 CO 0.00 0.35 -1.19 1.57 -1.14 0.00 0.00 176.83 176.43 2k33 n HIS 111 N -3.96 -4.14 -4.07 3.45 -0.00 -1.26 -5.06 115.22 100.17 2k33 n HIS 111 Ca -0.00 2.04 -0.12 0.00 -0.00 0.00 0.00 57.72 59.64 2k33 n HIS 111 Cb 0.00 -3.98 -0.11 0.00 -0.00 0.00 0.00 29.99 25.91 2k33 n HIS 111 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2k33 s HIS 112 N -1.30 0.67 -0.21 1.57 2.46 -1.26 -5.16 115.29 112.05 2k33 s HIS 112 Ca -0.10 -0.59 -0.31 0.00 0.47 0.00 0.00 55.06 54.54 2k33 s HIS 112 Cb 0.01 -0.40 0.16 0.00 -0.13 0.00 0.00 32.58 32.21 2k33 s HIS 112 CO 0.78 -0.11 1.19 -1.58 -2.47 0.00 0.00 174.74 172.55 2k33 s HIS 113 N -1.83 -0.18 -0.27 3.88 2.46 -1.26 -5.07 115.29 113.01 2k33 s HIS 113 Ca -0.06 0.26 0.10 0.00 0.47 0.00 0.00 55.06 55.83 2k33 s HIS 113 Cb -0.07 0.49 0.33 0.00 -0.13 0.00 0.00 32.58 33.20 2k33 s HIS 113 CO -0.01 -0.19 1.38 -2.39 -2.47 0.00 0.00 174.74 171.06 2k33 n HIS 114 N 0.43 -1.67 -3.53 3.88 1.44 -1.26 -5.15 115.22 109.35 2k33 n HIS 114 Ca -0.04 -1.42 -0.24 0.00 -2.01 0.00 0.00 57.72 54.02 2k33 n HIS 114 Cb 0.58 1.36 0.02 0.00 0.12 0.00 0.00 29.99 32.08 2k33 n HIS 114 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k33 s HIS 115 N 0.10 1.52 0.00 -1.40 5.04 -1.26 -5.41 115.29 113.88 2k33 s HIS 115 Ca 0.07 -0.80 0.00 0.00 -1.54 0.00 0.00 55.06 52.79 2k33 s HIS 115 Cb 0.36 -2.03 0.00 0.00 0.04 0.00 0.00 32.58 30.95 2k33 s HIS 115 CO -0.10 -0.77 0.00 0.72 -2.34 0.00 0.00 174.74 172.25