#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct5 s SER 2 N 0.00 4.43 -0.70 1.61 0.01 -1.26 -5.01 113.70 112.78 2ct5 s SER 2 Ca 0.00 -3.03 0.04 0.00 1.31 0.00 0.00 55.95 54.28 2ct5 s SER 2 Cb 0.00 -1.66 0.17 0.00 0.21 0.00 0.00 66.02 64.73 2ct5 s SER 2 CO 0.00 -0.24 0.49 -0.44 0.41 0.00 0.00 173.24 173.46 2ct5 s SER 3 N -0.22 4.86 0.73 2.44 0.01 -1.26 -5.07 113.70 115.19 2ct5 s SER 3 Ca 0.17 -3.75 0.00 0.00 1.31 0.00 0.00 55.95 53.69 2ct5 s SER 3 Cb -0.25 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.32 2ct5 s SER 3 CO -0.01 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2ct5 n GLY 4 N 2.13 0.58 3.56 3.44 0.00 -1.26 -4.64 105.19 109.02 2ct5 n GLY 4 Ca 0.18 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 2ct5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct5 s SER 5 N -4.00 5.34 -0.39 1.61 0.01 -1.26 -5.08 113.70 109.94 2ct5 s SER 5 Ca 0.00 -0.03 -0.13 0.00 1.31 0.00 0.00 55.95 57.10 2ct5 s SER 5 Cb 0.00 -1.92 0.02 0.00 0.21 0.00 0.00 66.02 64.33 2ct5 s SER 5 CO 0.00 0.13 0.26 -0.55 0.41 0.00 0.00 173.24 173.49 2ct5 s SER 6 N 0.64 5.96 -0.53 2.44 0.15 -1.26 -4.99 113.70 116.11 2ct5 s SER 6 Ca 0.02 -0.85 0.07 0.00 0.70 0.00 0.00 55.95 55.89 2ct5 s SER 6 Cb -0.13 -2.11 0.29 0.00 -1.71 0.00 0.00 66.02 62.35 2ct5 s SER 6 CO 0.02 -0.39 0.75 0.61 1.20 0.00 0.00 173.24 175.42 2ct5 n GLY 7 N 5.10 4.43 3.57 9.45 0.00 -1.26 -5.02 105.19 121.46 2ct5 n GLY 7 Ca -0.12 -2.37 -0.41 0.00 0.00 0.00 0.00 46.02 43.12 2ct5 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct5 s SER 8 N -2.44 6.59 -0.22 1.61 0.01 -1.26 -4.68 113.70 113.30 2ct5 s SER 8 Ca 0.41 -1.91 -0.11 0.00 1.31 0.00 0.00 55.95 55.66 2ct5 s SER 8 Cb 0.21 -2.57 -0.18 0.00 0.21 0.00 0.00 66.02 63.69 2ct5 s SER 8 CO -0.07 -1.42 -0.03 0.29 0.41 0.00 0.00 173.24 172.42 2ct5 n LYS 9 N 8.64 0.63 0.23 12.44 4.01 -1.26 -4.20 118.16 138.65 2ct5 n LYS 9 Ca 0.41 0.31 0.16 0.00 -0.51 0.00 0.00 58.31 58.68 2ct5 n LYS 9 Cb 0.48 -1.61 0.66 0.00 -0.51 0.00 0.00 35.03 34.06 2ct5 n LYS 9 CO 0.00 0.00 0.00 -0.24 -1.11 0.00 0.00 177.40 176.05 2ct5 h VAL 10 N -0.54 0.10 -0.46 -0.18 3.04 -1.94 0.25 116.25 116.52 2ct5 h VAL 10 Ca -0.53 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 64.91 2ct5 h VAL 10 Cb 1.70 0.53 -0.14 0.00 -2.01 0.00 0.00 31.29 31.36 2ct5 h VAL 10 CO -0.18 0.00 0.32 0.79 -1.01 0.00 0.00 177.57 177.49 2ct5 n TRP 11 N -3.08 1.44 -0.12 3.17 7.02 -1.26 -3.97 117.44 120.64 2ct5 n TRP 11 Ca 0.03 -1.24 -0.17 0.00 -1.02 0.00 0.00 57.50 55.09 2ct5 n TRP 11 Cb 0.61 -0.63 -0.11 0.00 -2.42 0.00 0.00 31.31 28.76 2ct5 n TRP 11 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 2ct5 n LYS 12 N -0.18 0.62 0.03 -0.99 3.00 0.87 -4.61 118.16 116.90 2ct5 n LYS 12 Ca 0.28 0.14 -0.19 0.00 -0.00 0.00 0.00 58.31 58.54 2ct5 n LYS 12 Cb 0.98 -1.49 -0.14 0.00 0.00 0.00 0.00 35.03 34.38 2ct5 n LYS 12 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2ct5 h TYR 13 N -0.00 0.50 -2.70 5.64 0.05 -1.78 -3.46 116.97 115.22 2ct5 h TYR 13 Ca -0.55 -0.34 -0.57 0.00 0.05 0.00 0.00 58.73 57.31 2ct5 h TYR 13 Cb 1.85 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 39.52 2ct5 h TYR 13 CO 0.03 1.24 -0.51 -0.06 -1.05 0.00 0.00 178.16 177.81 2ct5 s PHE 14 N -2.58 3.39 0.32 4.88 0.40 -1.26 -4.34 117.98 118.79 2ct5 s PHE 14 Ca -0.14 0.11 0.10 0.00 -0.60 0.00 0.00 56.93 56.39 2ct5 s PHE 14 Cb 0.01 -1.64 -0.06 0.00 0.51 0.00 0.00 43.02 41.84 2ct5 s PHE 14 CO 0.82 0.53 -0.07 0.20 0.70 0.00 0.00 175.22 177.40 2ct5 s GLY 15 N -3.01 2.03 0.24 4.36 0.00 -1.25 -4.70 107.32 104.99 2ct5 s GLY 15 Ca 0.33 -1.96 0.09 0.00 0.00 0.00 0.00 44.72 43.19 2ct5 s GLY 15 CO 0.27 -1.94 -0.16 -0.11 0.00 0.00 0.00 173.10 171.16 2ct5 s PHE 16 N -2.53 1.97 -0.57 1.90 -0.12 -1.26 -3.78 117.98 113.60 2ct5 s PHE 16 Ca 0.33 -0.48 -0.17 0.00 -0.05 0.00 0.00 56.93 56.56 2ct5 s PHE 16 Cb -0.01 -0.91 0.13 0.00 -0.63 0.00 0.00 43.02 41.60 2ct5 s PHE 16 CO 0.18 0.51 0.57 -0.51 -0.05 0.00 0.00 175.22 175.92 2ct5 s ASP 17 N -3.41 6.21 0.40 1.98 1.01 -1.26 -5.05 116.67 116.55 2ct5 s ASP 17 Ca 0.26 -1.72 0.08 0.00 0.71 0.00 0.00 52.55 51.88 2ct5 s ASP 17 Cb -0.02 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 2ct5 s ASP 17 CO 0.11 -0.93 0.25 0.42 0.21 0.00 0.00 175.17 175.23 2ct5 s THR 18 N 1.88 2.62 0.17 -1.27 -4.23 -1.26 -4.70 115.64 108.84 2ct5 s THR 18 Ca 0.06 -1.55 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 2ct5 s THR 18 Cb -0.27 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 2ct5 s THR 18 CO 0.03 -0.04 0.28 0.21 -0.54 0.00 0.00 174.62 174.56 2ct5 s ASN 19 N -3.98 6.22 0.28 3.99 3.84 -1.26 -5.00 114.94 119.02 2ct5 s ASN 19 Ca 0.43 0.10 0.01 0.00 0.21 0.00 0.00 52.86 53.61 2ct5 s ASN 19 Cb -0.00 -1.83 0.66 0.00 -0.55 0.00 0.00 41.25 39.53 2ct5 s ASN 19 CO 0.25 0.03 1.66 0.00 -2.79 0.00 0.00 177.10 176.24 2ct5 h ALA 20 N 1.95 1.23 -3.16 1.71 0.00 -2.00 -3.36 119.26 115.63 2ct5 h ALA 20 Ca -0.49 0.21 -0.51 0.00 0.00 0.00 0.00 54.91 54.12 2ct5 h ALA 20 Cb 1.20 0.29 -0.40 0.00 0.00 0.00 0.00 17.79 18.88 2ct5 h ALA 20 CO 0.66 -0.43 -0.76 -1.21 0.00 0.00 0.00 179.25 177.51 2ct5 s GLU 21 N -5.95 0.45 0.00 0.00 2.02 -1.26 -5.06 118.70 108.90 2ct5 s GLU 21 Ca -0.12 -0.39 0.00 0.00 0.02 0.00 0.00 54.97 54.48 2ct5 s GLU 21 Cb 0.25 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.54 2ct5 s GLU 21 CO 0.77 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 175.75 2ct5 n GLY 22 N 5.12 0.08 2.65 -1.39 0.00 -1.26 -5.15 105.19 105.24 2ct5 n GLY 22 Ca -0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 2ct5 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ct5 s ILE 24 N -2.18 3.15 0.00 0.00 1.09 -1.26 -4.56 121.20 117.44 2ct5 s ILE 24 Ca 0.17 0.05 0.00 0.00 -1.10 0.00 0.00 60.65 59.77 2ct5 s ILE 24 Cb -0.02 -3.39 0.00 0.00 -1.06 0.00 0.00 42.46 37.99 2ct5 s ILE 24 CO 0.03 -0.38 0.00 0.00 -0.10 0.00 0.00 174.94 174.49 2ct5 n LEU 25 N 14.97 0.00 -1.54 2.97 -0.00 -1.26 -4.76 117.00 127.38 2ct5 n LEU 25 Ca 0.32 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.29 2ct5 n LEU 25 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.96 2ct5 n LEU 25 CO 0.69 0.00 0.99 0.00 -0.00 0.00 0.00 177.39 179.07 2ct5 n GLN 26 N -1.32 1.20 -3.69 1.47 10.64 -1.26 -4.80 117.38 119.62 2ct5 n GLN 26 Ca 0.00 -0.40 -0.24 0.00 -1.83 0.00 0.00 57.00 54.53 2ct5 n GLN 26 Cb 0.25 -1.16 -0.06 0.00 -0.86 0.00 0.00 30.24 28.41 2ct5 n GLN 26 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2ct5 n TRP 27 N 1.07 -0.84 -0.47 2.61 7.02 -1.26 -4.83 117.44 120.74 2ct5 n TRP 27 Ca 0.08 0.44 -0.14 0.00 -1.02 0.00 0.00 57.50 56.86 2ct5 n TRP 27 Cb 0.54 -1.69 0.13 0.00 -2.42 0.00 0.00 31.31 27.87 2ct5 n TRP 27 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 2ct5 n LYS 28 N -3.28 -1.22 -3.95 -0.99 -0.00 -1.26 -5.04 118.16 102.42 2ct5 n LYS 28 Ca -0.11 -0.66 -0.10 0.00 -0.00 0.00 0.00 58.31 57.44 2ct5 n LYS 28 Cb 0.42 -1.36 -0.12 0.00 -0.00 0.00 0.00 35.03 33.97 2ct5 n LYS 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2ct5 s LYS 29 N -3.36 0.23 -0.01 -1.58 2.36 -1.26 -5.01 119.74 111.12 2ct5 s LYS 29 Ca 0.30 -0.44 -0.16 0.00 -2.55 0.00 0.00 55.97 53.12 2ct5 s LYS 29 Cb -0.05 0.08 -0.06 0.00 -1.05 0.00 0.00 37.83 36.75 2ct5 s LYS 29 CO 0.25 -0.04 0.45 0.42 1.55 0.00 0.00 175.35 177.99 2ct5 s ILE 30 N -1.07 5.00 -0.03 5.43 -1.09 -1.23 -4.39 121.20 123.82 2ct5 s ILE 30 Ca -0.12 0.94 0.03 0.00 -2.23 0.00 0.00 60.65 59.27 2ct5 s ILE 30 Cb -0.07 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 2ct5 s ILE 30 CO -0.01 0.53 -0.10 -0.47 -1.23 0.00 0.00 174.94 173.66 2ct5 s TYR 31 N -0.75 1.03 -0.28 3.97 6.14 -1.25 -1.26 117.35 124.95 2ct5 s TYR 31 Ca 0.25 -0.27 -0.29 0.00 0.64 0.00 0.00 57.07 57.40 2ct5 s TYR 31 Cb -0.17 -0.74 0.00 0.00 0.42 0.00 0.00 41.96 41.47 2ct5 s TYR 31 CO 0.14 -0.12 1.21 0.00 0.64 0.00 0.00 175.55 177.42 2ct5 h ARG 33 N 8.65 0.25 -0.14 0.00 3.08 -1.84 0.16 114.38 124.56 2ct5 h ARG 33 Ca -0.24 -0.43 0.05 0.00 0.07 0.00 0.00 59.98 59.42 2ct5 h ARG 33 Cb 1.08 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 31.23 2ct5 h ARG 33 CO 1.02 1.17 -0.39 0.82 -1.07 0.00 0.00 179.97 181.52 2ct5 h ILE 34 N 0.07 0.18 -0.28 2.04 2.04 -1.91 -2.81 117.51 116.85 2ct5 h ILE 34 Ca -0.17 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.55 2ct5 h ILE 34 Cb 1.98 0.18 -0.09 0.00 -0.74 0.00 0.00 36.82 38.16 2ct5 h ILE 34 CO 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 178.15 178.16 2ct5 n MET 36 N -1.12 -0.94 -3.62 0.00 2.81 -0.33 -4.90 117.12 109.02 2ct5 n MET 36 Ca 0.30 0.07 -0.24 0.00 -1.81 0.00 0.00 57.70 56.02 2ct5 n MET 36 Cb 0.96 -2.73 0.02 0.00 -0.71 0.00 0.00 33.22 30.76 2ct5 n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ct5 s ALA 37 N -3.93 4.56 0.03 3.04 0.00 0.43 -4.91 121.76 120.97 2ct5 s ALA 37 Ca 0.05 -1.51 -0.00 0.00 0.00 0.00 0.00 51.96 50.49 2ct5 s ALA 37 Cb -0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2ct5 s ALA 37 CO 0.75 -0.61 0.13 -0.65 0.00 0.00 0.00 175.76 175.38 2ct5 s GLN 38 N -4.43 3.19 -0.06 0.00 -0.21 -1.26 -0.29 119.66 116.61 2ct5 s GLN 38 Ca 0.42 -0.48 0.01 0.00 0.02 0.00 0.00 55.36 55.33 2ct5 s GLN 38 Cb -0.03 -2.93 0.02 0.00 1.00 0.00 0.00 33.01 31.07 2ct5 s GLN 38 CO 0.27 0.63 -0.06 0.42 -2.12 0.00 0.00 175.29 174.43 2ct5 s ILE 39 N -1.33 0.67 -0.69 1.08 -1.09 -0.39 -4.69 121.20 114.75 2ct5 s ILE 39 Ca 0.28 -0.18 -0.16 0.00 -2.23 0.00 0.00 60.65 58.36 2ct5 s ILE 39 Cb -0.12 -0.69 0.16 0.00 -1.58 0.00 0.00 42.46 40.23 2ct5 s ILE 39 CO 0.20 0.27 0.70 0.00 -1.23 0.00 0.00 174.94 174.87 2ct5 s ALA 40 N 1.05 3.74 -0.11 9.38 0.00 -1.26 -3.49 121.76 131.07 2ct5 s ALA 40 Ca -0.09 -2.79 -0.30 0.00 0.00 0.00 0.00 51.96 48.79 2ct5 s ALA 40 Cb -0.14 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2ct5 s ALA 40 CO -0.01 -2.27 1.34 -0.47 0.00 0.00 0.00 175.76 174.36 2ct5 s TYR 41 N 1.38 2.72 -0.01 0.00 5.04 -1.26 -4.74 117.35 120.48 2ct5 s TYR 41 Ca 0.13 0.85 -0.03 0.00 -2.44 0.00 0.00 57.07 55.59 2ct5 s TYR 41 Cb -0.19 -3.59 -0.01 0.00 0.35 0.00 0.00 41.96 38.52 2ct5 s TYR 41 CO -0.02 -2.15 -0.05 0.43 -1.34 0.00 0.00 175.55 172.42 2ct5 n SER 42 N 6.40 0.51 -3.64 4.32 7.64 -1.26 -5.02 113.62 122.57 2ct5 n SER 42 Ca 0.14 0.08 -0.04 0.00 1.01 0.00 0.00 58.87 60.06 2ct5 n SER 42 Cb 0.44 -0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 2ct5 n SER 42 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ct5 s GLY 43 N -3.48 -0.34 -1.39 0.23 0.00 -1.26 -4.96 107.32 96.12 2ct5 s GLY 43 Ca -0.04 0.70 -0.18 0.00 0.00 0.00 0.00 44.72 45.20 2ct5 s GLY 43 CO 0.06 0.19 0.44 -2.01 0.00 0.00 0.00 173.10 171.79 2ct5 n ASN 44 N -0.36 -1.57 -3.70 1.64 2.85 -1.26 -0.36 115.26 112.51 2ct5 n ASN 44 Ca -0.06 -0.81 -0.31 0.00 -0.11 0.00 0.00 54.58 53.29 2ct5 n ASN 44 Cb 0.61 -1.40 -0.06 0.00 1.24 0.00 0.00 39.78 40.18 2ct5 n ASN 44 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2ct5 n THR 45 N -3.55 -0.03 -0.10 -0.44 -2.24 -1.26 -4.75 114.28 101.90 2ct5 n THR 45 Ca 0.09 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 2ct5 n THR 45 Cb 0.44 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.26 2ct5 n THR 45 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2ct5 h SER 46 N -0.64 0.77 0.01 3.42 0.87 -1.11 -3.26 113.55 113.61 2ct5 h SER 46 Ca -0.43 -0.45 -0.00 0.00 -1.23 0.00 0.00 61.79 59.68 2ct5 h SER 46 Cb 1.00 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2ct5 h SER 46 CO 0.64 1.06 -0.01 -1.13 -0.53 0.00 0.00 176.83 176.86 2ct5 h ASN 47 N 0.49 -0.02 -0.08 6.23 -0.73 -1.85 -2.37 115.58 117.26 2ct5 h ASN 47 Ca 0.06 -0.46 0.01 0.00 1.87 0.00 0.00 56.30 57.77 2ct5 h ASN 47 Cb 0.82 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.40 2ct5 h ASN 47 CO 0.07 0.46 -0.05 0.18 -0.37 0.00 0.00 177.43 177.72 2ct5 n LEU 48 N -4.87 -0.09 -0.07 0.34 7.99 -1.24 0.12 117.00 119.19 2ct5 n LEU 48 Ca -0.08 0.85 -0.10 0.00 -0.01 0.00 0.00 56.01 56.67 2ct5 n LEU 48 Cb 0.25 -0.37 -0.03 0.00 -0.11 0.00 0.00 43.42 43.16 2ct5 n LEU 48 CO 0.33 -0.47 0.97 0.28 -1.51 0.00 0.00 177.39 177.00 2ct5 h SER 49 N 0.00 0.29 -1.14 -1.43 0.02 -1.67 -2.29 113.55 107.33 2ct5 h SER 49 Ca 0.01 -0.02 0.33 0.00 -0.84 0.00 0.00 61.79 61.28 2ct5 h SER 49 Cb 0.03 -0.07 -0.11 0.00 0.14 0.00 0.00 62.40 62.39 2ct5 h SER 49 CO -0.08 0.22 0.73 0.22 -1.14 0.00 0.00 176.83 176.79 2ct5 h TYR 50 N 0.34 0.60 0.80 3.45 5.03 -0.36 -0.36 116.97 126.47 2ct5 h TYR 50 Ca 0.09 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.39 2ct5 h TYR 50 Cb -0.03 -0.17 0.01 0.00 1.55 0.00 0.00 36.73 38.09 2ct5 h TYR 50 CO -0.06 -0.05 -0.38 1.25 -1.32 0.00 0.00 178.16 177.60 2ct5 h HIS 51 N 0.27 -1.00 0.51 -3.82 2.76 0.28 -1.83 115.15 112.33 2ct5 h HIS 51 Ca 0.68 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.81 2ct5 h HIS 51 Cb 1.92 0.33 -0.02 0.00 1.55 0.00 0.00 27.41 31.19 2ct5 h HIS 51 CO -0.00 -0.61 -0.46 -0.07 -1.30 0.00 0.00 177.93 175.49 2ct5 h LEU 52 N -1.17 -1.23 -1.21 0.26 3.38 -1.12 0.40 115.31 114.63 2ct5 h LEU 52 Ca -0.11 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ct5 h LEU 52 Cb 0.84 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2ct5 h LEU 52 CO 0.18 -0.62 0.41 -0.08 0.09 0.00 0.00 178.44 178.42 2ct5 h GLU 53 N -0.95 0.00 0.07 1.13 4.22 -1.09 2.04 114.58 119.99 2ct5 h GLU 53 Ca -0.07 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 59.02 2ct5 h GLU 53 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 2ct5 h GLU 53 CO -0.03 0.00 -2.00 1.17 -2.18 0.00 0.00 179.01 175.97 2ct5 n LYS 54 N -2.43 0.69 -0.04 1.92 3.00 -0.24 -4.78 118.16 116.28 2ct5 n LYS 54 Ca -0.01 0.30 -0.10 0.00 -0.00 0.00 0.00 58.31 58.50 2ct5 n LYS 54 Cb 0.43 -1.66 -0.03 0.00 0.00 0.00 0.00 35.03 33.77 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2ct5 n ASN 55 N -3.68 1.23 -4.42 3.14 0.23 0.13 -4.93 115.26 106.96 2ct5 n ASN 55 Ca -0.37 0.20 -0.44 0.00 -0.53 0.00 0.00 54.58 53.44 2ct5 n ASN 55 Cb 0.95 -0.47 -0.06 0.00 -2.08 0.00 0.00 39.78 38.13 2ct5 n ASN 55 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 2ct5 s HIS 56 N -2.34 3.08 -0.02 -2.53 3.76 0.66 -4.94 115.29 112.96 2ct5 s HIS 56 Ca -0.17 -0.70 -0.26 0.00 -0.15 0.00 0.00 55.06 53.78 2ct5 s HIS 56 Cb 0.05 -3.56 -0.20 0.00 1.11 0.00 0.00 32.58 29.98 2ct5 s HIS 56 CO 0.22 -1.03 1.25 -1.00 -0.85 0.00 0.00 174.74 173.33 2ct5 h PRO 57 N 8.98 -0.03 0.00 8.40 0.13 -1.86 -3.01 132.00 144.62 2ct5 h PRO 57 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2ct5 h PRO 57 Cb 1.10 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2ct5 h PRO 57 CO 0.97 0.45 0.00 0.39 -0.23 0.00 0.00 178.00 179.58 2ct5 n GLU 58 N -4.87 0.00 -0.42 0.86 1.02 -1.26 -2.27 120.64 113.69 2ct5 n GLU 58 Ca -0.08 0.44 0.34 0.00 -0.02 0.00 0.00 57.16 57.84 2ct5 n GLU 58 Cb 0.25 -1.34 0.56 0.00 -0.02 0.00 0.00 31.44 30.89 2ct5 n GLU 58 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ct5 n GLU 59 N -1.82 -0.02 0.21 3.49 4.71 -1.26 0.99 120.64 126.95 2ct5 n GLU 59 Ca 0.00 0.94 -0.13 0.00 -0.01 0.00 0.00 57.16 57.96 2ct5 n GLU 59 Cb 0.00 -1.93 -0.07 0.00 -1.01 0.00 0.00 31.44 28.43 2ct5 n GLU 59 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2ct5 h PHE 60 N 0.00 -0.53 -0.64 -0.32 3.57 -1.42 -3.19 116.94 114.40 2ct5 h PHE 60 Ca 0.70 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.28 2ct5 h PHE 60 Cb 2.42 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 41.26 2ct5 h PHE 60 CO -0.00 -0.20 0.27 0.00 -2.23 0.00 0.00 178.31 176.14 2ct5 h GLU 62 N 0.46 0.19 0.00 0.00 5.08 -1.30 1.13 114.58 120.14 2ct5 h GLU 62 Ca 0.32 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 2ct5 h GLU 62 Cb 0.39 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2ct5 h GLU 62 CO -0.30 0.12 -0.57 0.35 -1.00 0.00 0.00 179.01 177.62 2ct5 h PHE 63 N 0.19 0.00 -3.23 4.33 3.57 -1.04 -3.41 116.94 117.35 2ct5 h PHE 63 Ca 0.61 0.00 -0.61 0.00 3.53 0.00 0.00 57.97 61.49 2ct5 h PHE 63 Cb 1.96 0.00 -0.40 0.00 2.79 0.00 0.00 35.95 40.30 2ct5 h PHE 63 CO -0.00 0.21 -0.73 0.54 -2.23 0.00 0.00 178.31 176.09 2ct5 s VAL 64 N -3.15 1.50 -0.67 1.41 0.11 0.39 -4.98 120.40 115.01 2ct5 s VAL 64 Ca 0.03 -2.16 -0.16 0.00 -2.93 0.00 0.00 61.98 56.76 2ct5 s VAL 64 Cb 0.07 -2.09 0.15 0.00 -1.53 0.00 0.00 36.38 32.99 2ct5 s VAL 64 CO 0.74 -0.75 0.67 -0.54 -3.33 0.00 0.00 175.10 171.90 2ct5 s LYS 65 N 0.87 3.23 -0.16 1.54 -0.14 -1.19 -4.63 119.74 119.25 2ct5 s LYS 65 Ca 0.13 -1.85 -0.02 0.00 -1.36 0.00 0.00 55.97 52.87 2ct5 s LYS 65 Cb -0.21 -4.37 0.05 0.00 -1.68 0.00 0.00 37.83 31.62 2ct5 s LYS 65 CO -0.11 -1.40 0.03 0.45 -0.76 0.00 0.00 175.35 173.56 2ct5 s SER 66 N 3.18 2.56 -0.45 2.83 0.15 -1.26 -5.02 113.70 115.69 2ct5 s SER 66 Ca 0.12 -0.63 -0.02 0.00 0.70 0.00 0.00 55.95 56.12 2ct5 s SER 66 Cb -0.21 -0.55 0.24 0.00 -1.71 0.00 0.00 66.02 63.79 2ct5 s SER 66 CO -0.01 -0.28 2.16 -3.20 1.20 0.00 0.00 173.24 173.12 2ct5 n ASN 67 N 5.08 6.80 -2.39 5.45 5.15 -1.26 -4.34 115.26 129.75 2ct5 n ASN 67 Ca -0.08 -3.29 -0.16 0.00 -0.60 0.00 0.00 54.58 50.45 2ct5 n ASN 67 Cb 0.48 -1.07 0.03 0.00 -0.53 0.00 0.00 39.78 38.68 2ct5 n ASN 67 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2ct5 n SER 68 N 0.12 3.55 0.00 1.20 2.88 -1.26 -5.06 113.62 115.04 2ct5 n SER 68 Ca 0.42 -3.11 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 2ct5 n SER 68 Cb 0.57 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 2ct5 n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct5 n GLY 69 N -0.59 1.12 0.25 0.46 0.00 -1.26 -5.03 105.19 100.14 2ct5 n GLY 69 Ca 0.29 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 2ct5 n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct5 h PRO 70 N 0.00 0.80 -6.19 1.61 0.13 -1.97 -3.46 132.00 122.91 2ct5 h PRO 70 Ca 0.00 -0.42 -0.46 0.00 -0.87 0.00 0.00 66.00 64.25 2ct5 h PRO 70 Cb 0.00 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 30.89 2ct5 h PRO 70 CO 0.00 1.05 -0.68 0.43 -0.23 0.00 0.00 178.00 178.57 2ct5 n SER 71 N -4.04 -0.88 -5.00 1.44 7.64 -1.26 -4.87 113.62 106.65 2ct5 n SER 71 Ca -0.02 -0.92 -0.18 0.00 1.01 0.00 0.00 58.87 58.76 2ct5 n SER 71 Cb 0.54 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2ct5 n SER 71 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ct5 s SER 72 N -2.96 5.79 0.00 6.43 0.01 -1.26 -5.16 113.70 116.55 2ct5 s SER 72 Ca 0.48 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2ct5 s SER 72 Cb -0.28 -0.93 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2ct5 s SER 72 CO 0.75 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 174.39