#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dom s ARG 3 N 0.00 0.05 0.12 0.00 3.00 -1.26 -5.17 118.95 115.70 3dom s ARG 3 Ca 0.00 0.12 0.03 0.00 -1.00 0.00 0.00 55.73 54.88 3dom s ARG 3 Cb 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 34.95 34.98 3dom s ARG 3 CO 0.00 -0.04 0.16 0.00 0.00 0.00 0.00 175.30 175.43 3dom s ALA 4 N 2.53 3.74 -0.10 6.12 0.00 -1.26 -5.10 121.76 127.69 3dom s ALA 4 Ca -0.04 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 3dom s ALA 4 Cb -0.05 -1.56 0.05 0.00 0.00 0.00 0.00 23.12 21.56 3dom s ALA 4 CO -0.12 0.64 0.19 0.50 0.00 0.00 0.00 175.76 176.97 3dom s ARG 5 N -2.81 0.07 0.47 0.00 3.52 -1.26 -5.14 118.95 113.80 3dom s ARG 5 Ca 0.32 0.60 -0.21 0.00 -0.13 0.00 0.00 55.73 56.32 3dom s ARG 5 Cb -0.11 -0.21 -0.09 0.00 -1.56 0.00 0.00 34.95 32.98 3dom s ARG 5 CO 0.25 -0.29 1.02 0.15 -0.81 0.00 0.00 175.30 175.62 3dom s LYS 6 N 2.27 3.90 0.00 5.12 1.02 -1.26 -5.01 119.74 125.78 3dom s LYS 6 Ca 0.02 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.34 3dom s LYS 6 Cb -0.12 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 3dom s LYS 6 CO -0.06 -0.34 0.00 0.41 -0.92 0.00 0.00 175.35 174.43 3dom n GLY 7 N -0.29 -0.74 3.12 -3.33 0.00 -1.26 -4.99 105.19 97.71 3dom n GLY 7 Ca 0.09 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 3dom n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dom s ALA 8 N -1.00 1.91 -0.32 4.61 0.00 -0.40 -4.88 121.76 121.69 3dom s ALA 8 Ca 0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 51.96 50.93 3dom s ALA 8 Cb 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 3dom s ALA 8 CO 0.00 0.05 0.52 -1.17 0.00 0.00 0.00 175.76 175.16 3dom s LEU 9 N 0.74 4.22 -0.21 0.00 2.96 -1.26 0.13 118.68 125.26 3dom s LEU 9 Ca -0.11 0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 53.89 3dom s LEU 9 Cb -0.16 -2.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 3dom s LEU 9 CO 0.02 -0.41 0.13 -0.69 -1.32 0.00 0.00 176.35 174.07 3dom s VAL 10 N 2.38 5.24 -0.16 1.68 1.01 0.14 -4.95 120.40 125.74 3dom s VAL 10 Ca 0.20 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.33 3dom s VAL 10 Cb -0.15 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.83 3dom s VAL 10 CO 0.12 0.40 -0.20 -1.58 0.00 0.00 0.00 175.10 173.84 3dom s GLN 11 N 0.68 2.91 0.21 2.72 0.74 -1.26 -1.19 119.66 124.47 3dom s GLN 11 Ca 0.07 -0.81 -0.18 0.00 0.05 0.00 0.00 55.36 54.49 3dom s GLN 11 Cb -0.12 -2.44 0.03 0.00 1.10 0.00 0.00 33.01 31.57 3dom s GLN 11 CO 0.01 -0.12 0.55 0.00 -0.55 0.00 0.00 175.29 175.18 3dom n ASP 13 N -0.36 1.27 0.27 0.00 -0.08 -1.26 -4.48 116.55 111.91 3dom n ASP 13 Ca -0.09 0.68 0.12 0.00 -1.51 0.00 0.00 54.79 53.99 3dom n ASP 13 Cb 0.62 -1.51 0.77 0.00 2.34 0.00 0.00 41.12 43.35 3dom n ASP 13 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dom h PRO 14 N -0.32 0.00 0.05 -0.67 0.11 -1.95 -1.40 132.00 127.82 3dom h PRO 14 Ca -0.48 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.38 3dom h PRO 14 Cb 1.32 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.44 3dom h PRO 14 CO 0.48 0.07 -1.05 0.66 -0.21 0.00 0.00 178.00 177.95 3dom h SER 15 N 0.00 0.57 -0.50 -2.05 4.64 -1.91 -2.53 113.55 111.77 3dom h SER 15 Ca -0.00 -0.50 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 3dom h SER 15 Cb 0.17 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 3dom h SER 15 CO 0.01 1.32 -0.08 0.40 -0.87 0.00 0.00 176.83 177.60 3dom h ILE 16 N 0.21 1.27 -0.49 0.95 2.04 -1.81 0.11 117.51 119.79 3dom h ILE 16 Ca -0.11 -1.21 0.10 0.00 1.00 0.00 0.00 64.86 64.64 3dom h ILE 16 Cb 1.71 1.04 -0.09 0.00 -0.74 0.00 0.00 36.82 38.74 3dom h ILE 16 CO 0.18 0.42 -0.07 0.50 0.00 0.00 0.00 178.15 179.18 3dom h LYS 17 N 0.79 0.04 -0.78 2.37 3.64 -1.25 0.17 116.57 121.55 3dom h LYS 17 Ca 0.13 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3dom h LYS 17 Cb 0.63 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 3dom h LYS 17 CO 0.04 0.03 0.49 0.00 -2.27 0.00 0.00 179.45 177.74 3dom h ALA 18 N 1.47 0.99 -0.79 5.00 0.00 -0.98 0.08 119.26 125.02 3dom h ALA 18 Ca 0.24 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.16 3dom h ALA 18 Cb 0.37 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 3dom h ALA 18 CO -0.46 0.43 0.52 -0.07 0.00 0.00 0.00 179.25 179.66 3dom h LEU 19 N 1.06 0.69 -0.42 0.00 -0.00 0.17 -1.01 115.31 115.79 3dom h LEU 19 Ca 0.28 0.01 -0.18 0.00 -0.00 0.00 0.00 57.88 57.99 3dom h LEU 19 Cb -0.08 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.44 3dom h LEU 19 CO -0.06 0.43 -0.73 0.40 -0.00 0.00 0.00 178.44 178.48 3dom h ILE 20 N 0.78 1.39 0.00 1.22 2.04 0.11 -0.63 117.51 122.42 3dom h ILE 20 Ca 0.35 -2.18 -0.05 0.00 1.00 0.00 0.00 64.86 63.98 3dom h ILE 20 Cb 0.36 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 3dom h ILE 20 CO -0.13 0.65 -0.24 -0.07 0.00 0.00 0.00 178.15 178.36 3dom h LEU 21 N 0.24 0.00 -0.26 1.44 3.38 -0.87 -1.62 115.31 117.62 3dom h LEU 21 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3dom h LEU 21 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 3dom h LEU 21 CO 0.12 0.24 0.03 1.56 0.09 0.00 0.00 178.44 180.48 3dom h GLN 22 N 0.00 0.45 -0.49 1.13 1.08 -0.28 -2.50 115.11 114.50 3dom h GLN 22 Ca -0.00 -0.13 -0.10 0.00 -1.45 0.00 0.00 58.65 56.97 3dom h GLN 22 Cb 0.77 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.13 3dom h GLN 22 CO 0.03 0.58 -0.09 0.82 -0.95 0.00 0.00 178.83 179.23 3dom h ILE 23 N 0.25 1.26 0.00 2.54 2.04 -0.90 -2.96 117.51 119.74 3dom h ILE 23 Ca 0.08 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.75 3dom h ILE 23 Cb 0.37 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3dom h ILE 23 CO 0.01 0.41 0.00 -0.67 0.00 0.00 0.00 178.15 177.90 3dom n ASP 24 N -4.16 0.44 -0.04 1.72 2.03 -0.63 -3.85 116.55 112.06 3dom n ASP 24 Ca 0.02 0.60 -0.10 0.00 0.52 0.00 0.00 54.79 55.83 3dom n ASP 24 Cb 0.37 -0.70 -0.07 0.00 -0.72 0.00 0.00 41.12 40.00 3dom n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dom h ALA 25 N 2.38 -0.71 -0.01 -1.67 0.00 -1.27 0.43 119.26 118.41 3dom h ALA 25 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dom h ALA 25 Cb 0.35 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3dom h ALA 25 CO 0.00 -0.86 0.00 0.36 0.00 0.00 0.00 179.25 178.75 3dom n LYS 26 N -4.54 1.36 0.03 0.00 0.00 -1.25 -4.22 118.16 109.54 3dom n LYS 26 Ca -0.04 -0.52 -0.01 0.00 -0.00 0.00 0.00 58.31 57.74 3dom n LYS 26 Cb 0.25 -1.49 -0.00 0.00 -0.00 0.00 0.00 35.03 33.79 3dom n LYS 26 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 3dom n MET 27 N -0.37 0.07 -1.00 -1.58 2.81 -1.18 -5.04 117.12 110.83 3dom n MET 27 Ca 0.21 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 3dom n MET 27 Cb 0.24 -0.57 0.00 0.00 -0.71 0.00 0.00 33.22 32.18 3dom n MET 27 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3dom n SER 28 N -3.50 -2.86 -0.92 7.83 2.88 0.15 -4.89 113.62 112.30 3dom n SER 28 Ca -0.02 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.60 3dom n SER 28 Cb 0.07 -0.57 0.21 0.00 -0.75 0.00 0.00 64.21 63.17 3dom n SER 28 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3dom n ASP 29 N -0.03 3.29 -0.06 -3.46 5.68 -1.26 -4.65 116.55 116.06 3dom n ASP 29 Ca 0.00 -1.98 -0.07 0.00 -0.50 0.00 0.00 54.79 52.24 3dom n ASP 29 Cb 0.02 -0.32 -0.02 0.00 -1.14 0.00 0.00 41.12 39.66 3dom n ASP 29 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 3dom n ILE 30 N 1.00 1.39 -2.62 2.12 5.41 -1.26 -4.74 119.36 120.66 3dom n ILE 30 Ca 0.17 0.20 -0.43 0.00 1.00 0.00 0.00 62.75 63.69 3dom n ILE 30 Cb 0.50 -2.18 -0.02 0.00 -0.71 0.00 0.00 39.64 37.23 3dom n ILE 30 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3dom s VAL 31 N -2.67 4.61 -0.05 1.39 1.01 -1.26 -0.27 120.40 123.17 3dom s VAL 31 Ca -0.23 1.93 0.13 0.00 0.00 0.00 0.00 61.98 63.81 3dom s VAL 31 Cb 0.03 -4.24 -0.17 0.00 0.00 0.00 0.00 36.38 32.00 3dom s VAL 31 CO 0.34 -0.11 0.89 -0.07 0.00 0.00 0.00 175.10 176.15 3dom h LEU 32 N 9.00 0.00 -7.00 3.92 3.38 -1.25 -3.47 115.31 119.88 3dom h LEU 32 Ca -0.25 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.83 3dom h LEU 32 Cb 1.10 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.58 3dom h LEU 32 CO 0.94 0.83 0.60 -0.70 0.09 0.00 0.00 178.44 180.20 3dom s GLU 33 N -2.75 0.40 -0.14 1.13 2.12 -1.11 -4.99 118.70 113.36 3dom s GLU 33 Ca -0.02 0.34 -0.23 0.00 0.36 0.00 0.00 54.97 55.42 3dom s GLU 33 Cb 0.08 0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.64 3dom s GLU 33 CO 0.81 -0.08 0.71 -1.21 -0.54 0.00 0.00 175.26 174.96 3dom s GLU 34 N -0.23 4.31 -0.09 4.30 2.02 -1.26 -0.60 118.70 127.15 3dom s GLU 34 Ca 0.03 0.82 -0.07 0.00 0.02 0.00 0.00 54.97 55.77 3dom s GLU 34 Cb -0.04 -3.53 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 3dom s GLU 34 CO -0.06 -0.16 -0.14 1.28 0.02 0.00 0.00 175.26 176.21 3dom n LEU 35 N 4.65 1.13 0.00 1.80 4.77 -0.25 -4.93 117.00 124.17 3dom n LEU 35 Ca 0.00 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3dom n LEU 35 Cb 0.50 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3dom n LEU 35 CO 0.46 -0.45 0.00 -0.90 -1.33 0.00 0.00 177.39 175.17 3dom n ASP 36 N -3.71 0.00 0.00 -1.43 5.68 -1.08 -4.97 116.55 111.05 3dom n ASP 36 Ca -0.05 -0.50 0.02 0.00 -0.50 0.00 0.00 54.79 53.75 3dom n ASP 36 Cb 0.20 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.27 3dom n ASP 36 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3dom n ASP 37 N -1.05 0.00 0.00 -1.12 -0.08 -1.26 -2.17 116.55 110.87 3dom n ASP 37 Ca 0.00 -1.18 0.00 0.00 -1.51 0.00 0.00 54.79 52.10 3dom n ASP 37 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3dom n ASP 37 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 3dom n THR 38 N -0.57 0.00 -3.83 5.18 -1.04 -1.26 -3.95 114.28 108.80 3dom n THR 38 Ca 0.02 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.91 3dom n THR 38 Cb 0.01 1.68 -0.13 0.00 -1.82 0.00 0.00 70.33 70.07 3dom n THR 38 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3dom s HIS 39 N 0.00 -0.10 -0.00 -1.42 3.76 -0.92 -1.39 115.29 115.21 3dom s HIS 39 Ca 0.00 0.26 0.04 0.00 -0.15 0.00 0.00 55.06 55.21 3dom s HIS 39 Cb 0.00 0.02 -0.01 0.00 1.11 0.00 0.00 32.58 33.70 3dom s HIS 39 CO 0.00 -0.06 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.19 3dom s LEU 40 N 0.16 2.04 -0.04 0.89 1.43 -0.33 -1.09 118.68 121.74 3dom s LEU 40 Ca -0.01 -0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 52.57 3dom s LEU 40 Cb -0.02 -0.65 -0.03 0.00 0.03 0.00 0.00 46.19 45.52 3dom s LEU 40 CO -0.00 0.14 0.80 -0.22 0.23 0.00 0.00 176.35 177.29 3dom s LEU 41 N -0.41 4.34 0.08 1.79 2.96 0.23 0.27 118.68 127.93 3dom s LEU 41 Ca 0.04 1.36 0.05 0.00 -0.22 0.00 0.00 54.13 55.36 3dom s LEU 41 Cb -0.05 -3.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.35 3dom s LEU 41 CO -0.00 -0.16 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.03 3dom s VAL 42 N 0.86 1.14 -0.01 1.68 1.01 0.12 -0.74 120.40 124.47 3dom s VAL 42 Ca 0.43 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 3dom s VAL 42 Cb -0.19 -1.12 -0.07 0.00 0.00 0.00 0.00 36.38 35.00 3dom s VAL 42 CO 0.22 -0.23 1.80 0.21 0.00 0.00 0.00 175.10 177.09 3dom s ASN 43 N -1.79 6.56 0.39 3.32 3.04 0.63 -1.28 114.94 125.82 3dom s ASN 43 Ca -0.01 2.44 0.16 0.00 0.04 0.00 0.00 52.86 55.49 3dom s ASN 43 Cb -0.10 -2.53 1.04 0.00 -1.54 0.00 0.00 41.25 38.12 3dom s ASN 43 CO 0.02 -0.98 1.80 -0.65 -3.04 0.00 0.00 177.10 174.24 3dom h PRO 44 N 10.00 0.45 -0.01 0.43 0.11 -1.90 0.16 132.00 141.24 3dom h PRO 44 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dom h PRO 44 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dom h PRO 44 CO 0.95 0.30 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.90 3dom n SER 45 N -4.62 0.52 -0.55 -2.05 3.41 -1.26 -2.72 113.62 106.36 3dom n SER 45 Ca 0.23 -1.15 0.05 0.00 -0.26 0.00 0.00 58.87 57.74 3dom n SER 45 Cb 0.78 -0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.85 3dom n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dom n LYS 46 N -0.60 2.56 -0.07 4.33 4.76 0.55 -4.70 118.16 124.98 3dom n LYS 46 Ca 0.22 -1.87 -0.14 0.00 -2.87 0.00 0.00 58.31 53.64 3dom n LYS 46 Cb 0.20 -1.23 -0.05 0.00 -1.84 0.00 0.00 35.03 32.10 3dom n LYS 46 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3dom h VAL 47 N 1.82 1.31 -0.16 -0.18 2.07 -1.50 -1.62 116.25 118.00 3dom h VAL 47 Ca 0.00 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 3dom h VAL 47 Cb 0.67 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 3dom h VAL 47 CO 0.00 0.50 0.06 -0.33 0.02 0.00 0.00 177.57 177.82 3dom h GLU 48 N 0.38 0.24 -0.31 1.57 4.39 -1.84 -2.20 114.58 116.81 3dom h GLU 48 Ca 0.02 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.73 3dom h GLU 48 Cb 0.97 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.53 3dom h GLU 48 CO 0.09 0.33 0.00 0.35 -1.16 0.00 0.00 179.01 178.62 3dom h PHE 49 N 0.10 -0.01 0.01 4.33 3.57 -1.86 -0.88 116.94 122.20 3dom h PHE 49 Ca 0.05 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.61 3dom h PHE 49 Cb 0.18 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 3dom h PHE 49 CO -0.01 -0.05 -0.31 0.28 -2.23 0.00 0.00 178.31 175.99 3dom h VAL 50 N 0.09 0.32 -0.26 1.41 2.07 -1.22 0.36 116.25 119.02 3dom h VAL 50 Ca 0.15 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.73 3dom h VAL 50 Cb 0.20 0.32 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 3dom h VAL 50 CO -0.25 0.00 -0.36 0.11 0.02 0.00 0.00 177.57 177.09 3dom h LYS 51 N -0.47 -0.35 -0.72 1.57 1.57 -1.23 -1.21 116.57 115.74 3dom h LYS 51 Ca 0.06 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.98 3dom h LYS 51 Cb 0.55 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.86 3dom h LYS 51 CO -0.26 -0.23 0.31 1.25 -0.57 0.00 0.00 179.45 179.95 3dom h HIS 52 N -0.36 0.53 0.03 -1.35 2.76 -0.85 -2.47 115.15 113.44 3dom h HIS 52 Ca 0.12 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 3dom h HIS 52 Cb 0.57 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.40 3dom h HIS 52 CO -0.50 0.12 -0.01 1.49 -1.30 0.00 0.00 177.93 177.73 3dom h GLU 53 N 0.49 -0.04 -0.69 5.26 4.57 -0.46 -1.20 114.58 122.52 3dom h GLU 53 Ca 0.38 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.71 3dom h GLU 53 Cb 0.51 0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 29.00 3dom h GLU 53 CO -0.35 0.14 0.08 -0.07 -1.18 0.00 0.00 179.01 177.63 3dom h LEU 54 N -0.20 -0.16 -1.54 1.64 3.38 -1.08 0.72 115.31 118.06 3dom h LEU 54 Ca -0.00 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3dom h LEU 54 Cb 0.19 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3dom h LEU 54 CO 0.01 -0.09 0.31 0.78 0.09 0.00 0.00 178.44 179.54 3dom h ASN 55 N 0.18 0.53 0.17 -0.43 4.21 -1.19 -2.71 115.58 116.34 3dom h ASN 55 Ca 0.37 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.86 3dom h ASN 55 Cb 0.63 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 3dom h ASN 55 CO -0.54 0.39 -0.08 0.03 -1.29 0.00 0.00 177.43 175.93 3dom h ARG 56 N 0.63 -0.22 -0.36 0.81 3.08 -0.07 -3.15 114.38 115.10 3dom h ARG 56 Ca 0.17 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.34 3dom h ARG 56 Cb -0.06 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3dom h ARG 56 CO -0.04 0.18 0.40 -0.07 -1.07 0.00 0.00 179.97 179.37 3dom h LEU 57 N -0.72 0.00 -0.33 3.04 3.38 -0.81 0.14 115.31 120.02 3dom h LEU 57 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3dom h LEU 57 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3dom h LEU 57 CO 0.04 0.00 0.08 -0.07 0.09 0.00 0.00 178.44 178.58 3dom h LEU 58 N 0.00 0.49 -0.03 1.67 -0.00 -1.44 -2.32 115.31 113.69 3dom h LEU 58 Ca 0.17 -0.23 -0.15 0.00 -0.00 0.00 0.00 57.88 57.67 3dom h LEU 58 Cb 0.96 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.47 3dom h LEU 58 CO -0.00 0.60 -0.70 0.28 -0.00 0.00 0.00 178.44 178.62 3dom h SER 59 N 0.37 0.00 -0.28 -0.43 0.02 -0.82 -3.30 113.55 109.11 3dom h SER 59 Ca 0.10 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 3dom h SER 59 Cb 0.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 3dom h SER 59 CO 0.00 0.70 -0.00 0.11 -1.14 0.00 0.00 176.83 176.50 3dom h LYS 60 N 0.00 0.50 -2.48 3.45 1.79 -1.19 -3.35 116.57 115.29 3dom h LYS 60 Ca -0.01 -0.16 -0.65 0.00 -2.18 0.00 0.00 60.65 57.65 3dom h LYS 60 Cb 1.53 -0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 32.01 3dom h LYS 60 CO 0.09 0.65 1.96 0.09 -1.08 0.00 0.00 179.45 181.16 3dom n ASN 61 N -4.59 7.63 -4.25 0.86 3.02 -0.87 -4.82 115.26 112.23 3dom n ASN 61 Ca -0.03 -3.07 -0.41 0.00 -0.03 0.00 0.00 54.58 51.04 3dom n ASN 61 Cb 0.25 -1.35 -0.09 0.00 -0.61 0.00 0.00 39.78 37.98 3dom n ASN 61 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dom s ILE 62 N -0.97 4.34 0.31 2.41 1.01 -1.26 -4.97 121.20 122.07 3dom s ILE 62 Ca 0.58 -1.59 -0.29 0.00 0.00 0.00 0.00 60.65 59.35 3dom s ILE 62 Cb 0.24 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.81 3dom s ILE 62 CO -0.12 -0.68 1.27 0.00 0.00 0.00 0.00 174.94 175.41 3dom n TYR 63 N 4.95 2.10 -3.67 3.97 9.36 -1.26 -5.00 117.16 127.61 3dom n TYR 63 Ca -0.09 0.56 -0.27 0.00 3.32 0.00 0.00 57.90 61.41 3dom n TYR 63 Cb 0.42 -2.40 -0.17 0.00 -0.63 0.00 0.00 39.34 36.56 3dom n TYR 63 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3dom s ASN 64 N -0.23 2.77 0.00 2.98 3.84 -1.26 -5.02 114.94 118.01 3dom s ASN 64 Ca 0.58 -0.81 0.13 0.00 0.21 0.00 0.00 52.86 52.98 3dom s ASN 64 Cb -0.61 -0.44 0.61 0.00 -0.55 0.00 0.00 41.25 40.27 3dom s ASN 64 CO 0.60 -0.34 1.37 -0.81 -2.79 0.00 0.00 177.10 175.13 3dom n PRO 65 N 5.15 0.10 0.00 0.43 -0.04 -1.26 -5.32 135.00 134.07 3dom n PRO 65 Ca -0.08 0.21 0.09 0.00 -0.04 0.00 0.00 63.50 63.68 3dom n PRO 65 Cb 0.47 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.50 3dom n PRO 65 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13