#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 7.36 -0.06 1.61 0.01 -1.26 -4.97 113.70 116.39 2ct5 s SER 2 Ca 0.00 2.10 -0.08 0.00 1.31 0.00 0.00 55.95 59.27 2ct5 s SER 2 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2ct5 s SER 2 CO 0.00 -0.11 -0.17 -1.54 0.41 0.00 0.00 173.24 171.83 2ct5 n SER 3 N 1.86 1.38 -3.63 2.44 3.41 -1.26 -5.02 113.62 112.80 2ct5 n SER 3 Ca 0.01 0.22 -0.21 0.00 -0.26 0.00 0.00 58.87 58.62 2ct5 n SER 3 Cb 0.46 -0.50 -0.17 0.00 -0.26 0.00 0.00 64.21 63.74 2ct5 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ct5 s GLY 4 N -4.66 0.20 0.68 5.00 0.00 -1.26 -5.14 107.32 102.15 2ct5 s GLY 4 Ca -0.16 0.11 -0.17 0.00 0.00 0.00 0.00 44.72 44.51 2ct5 s GLY 4 CO 0.22 1.65 0.85 -1.26 0.00 0.00 0.00 173.10 174.55 2ct5 n SER 5 N 5.30 0.10 -3.59 1.64 2.88 -1.26 -5.03 113.62 113.67 2ct5 n SER 5 Ca -0.05 0.69 -0.16 0.00 -1.33 0.00 0.00 58.87 58.02 2ct5 n SER 5 Cb 0.50 -1.35 -0.07 0.00 -0.75 0.00 0.00 64.21 62.54 2ct5 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ct5 s SER 6 N -1.48 -0.51 -0.95 -3.46 1.04 -1.26 -5.09 113.70 102.00 2ct5 s SER 6 Ca 0.72 0.47 -0.24 0.00 0.48 0.00 0.00 55.95 57.38 2ct5 s SER 6 Cb -0.37 0.47 -0.06 0.00 0.10 0.00 0.00 66.02 66.17 2ct5 s SER 6 CO 0.51 -0.59 1.96 -0.83 0.98 0.00 0.00 173.24 175.27 2ct5 s GLY 7 N -1.35 0.14 -0.35 7.32 0.00 -1.26 -4.90 107.32 106.93 2ct5 s GLY 7 Ca -0.11 -1.60 -0.31 0.00 0.00 0.00 0.00 44.72 42.70 2ct5 s GLY 7 CO 0.07 3.53 2.25 -1.14 0.00 0.00 0.00 173.10 177.81 2ct5 n SER 8 N 14.23 2.49 -1.94 1.64 3.41 -1.26 -4.80 113.62 127.39 2ct5 n SER 8 Ca 0.41 0.21 -0.07 0.00 -0.26 0.00 0.00 58.87 59.16 2ct5 n SER 8 Cb 0.47 -1.40 0.06 0.00 -0.26 0.00 0.00 64.21 63.08 2ct5 n SER 8 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2ct5 n LYS 9 N 8.52 2.15 0.00 4.33 4.81 -1.26 -4.73 118.16 131.98 2ct5 n LYS 9 Ca 0.38 -3.49 0.00 0.00 -0.87 0.00 0.00 58.31 54.32 2ct5 n LYS 9 Cb 0.34 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.77 2ct5 n LYS 9 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2ct5 n VAL 10 N -0.57 0.00 -0.28 3.15 3.14 -1.26 -4.67 118.33 117.84 2ct5 n VAL 10 Ca 0.23 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.65 2ct5 n VAL 10 Cb 0.89 -0.85 0.19 0.00 -1.06 0.00 0.00 33.84 33.01 2ct5 n VAL 10 CO 0.00 0.00 0.00 -0.50 -6.46 0.00 0.00 176.83 169.87 2ct5 h TRP 11 N 0.00 0.77 -0.73 1.45 4.06 -1.85 -1.85 115.95 117.79 2ct5 h TRP 11 Ca 0.00 0.03 0.30 0.00 2.06 0.00 0.00 58.89 61.28 2ct5 h TRP 11 Cb 0.88 -0.22 -0.13 0.00 -1.00 0.00 0.00 29.16 28.69 2ct5 h TRP 11 CO 0.00 0.25 0.35 1.63 -3.56 0.00 0.00 178.44 177.11 2ct5 n LYS 12 N -4.83 -0.05 -0.05 0.49 4.76 -1.26 -1.36 118.16 115.88 2ct5 n LYS 12 Ca 0.14 1.02 -0.02 0.00 -2.87 0.00 0.00 58.31 56.59 2ct5 n LYS 12 Cb 0.34 -1.81 -0.01 0.00 -1.84 0.00 0.00 35.03 31.72 2ct5 n LYS 12 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 2ct5 h TYR 13 N 0.00 0.00 -3.33 2.13 0.05 -1.69 -3.45 116.97 110.69 2ct5 h TYR 13 Ca 0.60 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.80 2ct5 h TYR 13 Cb 1.56 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 39.23 2ct5 h TYR 13 CO -0.05 0.00 0.76 -0.06 -1.05 0.00 0.00 178.16 177.76 2ct5 s PHE 14 N -1.72 3.16 -0.10 4.88 0.40 -0.46 -4.34 117.98 119.80 2ct5 s PHE 14 Ca -0.07 1.13 -0.04 0.00 -0.60 0.00 0.00 56.93 57.36 2ct5 s PHE 14 Cb 0.01 -3.59 -0.04 0.00 0.51 0.00 0.00 43.02 39.91 2ct5 s PHE 14 CO 0.10 -0.72 0.04 0.20 0.70 0.00 0.00 175.22 175.54 2ct5 s GLY 15 N 1.64 1.93 0.22 4.36 0.00 -1.23 -4.41 107.32 109.83 2ct5 s GLY 15 Ca 0.43 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 44.36 2ct5 s GLY 15 CO 0.15 -0.47 0.45 -0.11 0.00 0.00 0.00 173.10 173.11 2ct5 s PHE 16 N -0.82 3.48 -0.46 1.90 -0.71 -1.26 -4.30 117.98 115.81 2ct5 s PHE 16 Ca 0.13 0.51 0.03 0.00 -1.04 0.00 0.00 56.93 56.56 2ct5 s PHE 16 Cb -0.12 -1.99 0.12 0.00 -1.21 0.00 0.00 43.02 39.83 2ct5 s PHE 16 CO 0.03 0.32 0.20 -0.51 -1.34 0.00 0.00 175.22 173.91 2ct5 s ASP 17 N -2.97 4.66 0.35 1.98 1.01 -1.26 -5.09 116.67 115.34 2ct5 s ASP 17 Ca 0.41 -2.60 0.08 0.00 0.71 0.00 0.00 52.55 51.15 2ct5 s ASP 17 Cb -0.11 -1.67 -0.04 0.00 1.01 0.00 0.00 42.92 42.10 2ct5 s ASP 17 CO 0.28 -0.33 0.12 0.42 0.21 0.00 0.00 175.17 175.88 2ct5 s THR 18 N 0.29 2.89 -0.21 -1.27 -4.23 -1.26 -5.01 115.64 106.84 2ct5 s THR 18 Ca 0.14 -1.74 -0.12 0.00 -1.18 0.00 0.00 61.69 58.78 2ct5 s THR 18 Cb -0.23 -2.95 -0.09 0.00 1.34 0.00 0.00 72.50 70.58 2ct5 s THR 18 CO -0.04 -0.17 -0.30 -3.20 -0.54 0.00 0.00 174.62 170.38 2ct5 n ASN 19 N -1.12 1.66 -4.43 3.99 2.85 -1.26 -5.02 115.26 111.93 2ct5 n ASN 19 Ca -0.03 0.28 -0.29 0.00 -0.11 0.00 0.00 54.58 54.43 2ct5 n ASN 19 Cb 0.62 -0.68 0.19 0.00 1.24 0.00 0.00 39.78 41.15 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ct5 s ALA 20 N -2.50 1.10 0.37 5.20 0.00 -1.26 -5.07 121.76 119.59 2ct5 s ALA 20 Ca -0.30 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.10 2ct5 s ALA 20 Cb 0.10 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 2ct5 s ALA 20 CO 0.39 -2.92 0.30 -1.21 0.00 0.00 0.00 175.76 172.32 2ct5 s GLU 21 N -5.22 2.59 0.00 0.00 2.02 -1.26 -4.92 118.70 111.92 2ct5 s GLU 21 Ca 0.67 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 54.23 2ct5 s GLU 21 Cb -0.14 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.70 2ct5 s GLU 21 CO 0.56 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 176.24 2ct5 n GLY 22 N -1.40 0.93 4.02 -1.39 0.00 -1.26 -4.96 105.19 101.13 2ct5 n GLY 22 Ca -0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 2ct5 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ct5 n ILE 24 N -2.19 0.00 -4.02 0.00 -5.35 -1.26 -4.97 119.36 101.57 2ct5 n ILE 24 Ca 0.14 -0.11 -0.28 0.00 -0.27 0.00 0.00 62.75 62.22 2ct5 n ILE 24 Cb 0.62 -0.48 -0.05 0.00 -1.74 0.00 0.00 39.64 37.99 2ct5 n ILE 24 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2ct5 s LEU 25 N 0.43 4.00 0.11 7.28 2.96 -1.26 -5.01 118.68 127.19 2ct5 s LEU 25 Ca 0.42 0.03 -0.19 0.00 -0.22 0.00 0.00 54.13 54.17 2ct5 s LEU 25 Cb -0.06 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 2ct5 s LEU 25 CO 0.46 0.11 1.00 1.67 -1.32 0.00 0.00 176.35 178.27 2ct5 n GLN 26 N -0.04 -0.27 -2.52 1.98 -0.06 -1.26 -4.03 117.38 111.17 2ct5 n GLN 26 Ca -0.08 0.98 -0.42 0.00 -2.00 0.00 0.00 57.00 55.49 2ct5 n GLN 26 Cb 0.53 -1.45 -0.03 0.00 -4.06 0.00 0.00 30.24 25.23 2ct5 n GLN 26 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2ct5 s TRP 27 N -5.35 3.43 -0.30 3.69 0.52 -1.26 -5.02 118.94 114.64 2ct5 s TRP 27 Ca -0.08 1.40 -0.10 0.00 0.02 0.00 0.00 56.10 57.33 2ct5 s TRP 27 Cb 0.08 -3.33 -0.02 0.00 -1.15 0.00 0.00 33.47 29.05 2ct5 s TRP 27 CO 0.41 -0.90 0.17 -1.59 0.02 0.00 0.00 176.95 175.06 2ct5 s LYS 28 N 1.46 3.54 -0.07 4.98 0.00 -1.26 -5.06 119.74 123.34 2ct5 s LYS 28 Ca 0.55 -0.59 -0.03 0.00 0.00 0.00 0.00 55.97 55.91 2ct5 s LYS 28 Cb -0.25 -3.61 0.04 0.00 0.00 0.00 0.00 37.83 34.01 2ct5 s LYS 28 CO 0.26 -0.35 0.14 0.21 0.00 0.00 0.00 175.35 175.61 2ct5 s LYS 29 N 1.67 0.06 0.05 1.78 2.47 -1.26 -4.84 119.74 119.67 2ct5 s LYS 29 Ca 0.06 0.41 0.08 0.00 -1.56 0.00 0.00 55.97 54.96 2ct5 s LYS 29 Cb -0.17 -0.22 -0.03 0.00 -1.46 0.00 0.00 37.83 35.95 2ct5 s LYS 29 CO 0.08 -0.21 -0.22 0.42 0.16 0.00 0.00 175.35 175.58 2ct5 s ILE 30 N 1.49 2.48 -0.09 5.43 -1.09 -1.25 -4.59 121.20 123.58 2ct5 s ILE 30 Ca -0.06 -1.31 -0.13 0.00 -2.23 0.00 0.00 60.65 56.93 2ct5 s ILE 30 Cb -0.12 -2.01 0.03 0.00 -1.58 0.00 0.00 42.46 38.78 2ct5 s ILE 30 CO -0.06 0.34 0.32 -0.72 -1.23 0.00 0.00 174.94 173.59 2ct5 s TYR 31 N -0.88 -0.30 -0.53 3.97 -0.85 -1.26 -1.55 117.35 115.95 2ct5 s TYR 31 Ca 0.13 0.68 -0.21 0.00 -0.52 0.00 0.00 57.07 57.16 2ct5 s TYR 31 Cb -0.10 0.11 0.06 0.00 0.38 0.00 0.00 41.96 42.41 2ct5 s TYR 31 CO 0.04 -0.25 0.74 0.00 -1.52 0.00 0.00 175.55 174.56 2ct5 h ARG 33 N 9.12 0.37 -0.37 0.00 0.11 -1.82 0.27 114.38 122.06 2ct5 h ARG 33 Ca -0.27 -0.09 0.08 0.00 0.10 0.00 0.00 59.98 59.80 2ct5 h ARG 33 Cb 1.09 -0.05 -0.09 0.00 1.11 0.00 0.00 29.97 32.03 2ct5 h ARG 33 CO 1.02 0.49 -0.26 0.82 0.10 0.00 0.00 179.97 182.14 2ct5 h ILE 34 N 0.34 0.33 -0.31 0.08 2.04 -1.91 -2.21 117.51 115.88 2ct5 h ILE 34 Ca 0.07 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 2ct5 h ILE 34 Cb 0.42 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2ct5 h ILE 34 CO 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 178.17 2ct5 n MET 36 N -0.75 -0.90 -4.49 0.00 2.81 0.68 -4.92 117.12 109.55 2ct5 n MET 36 Ca 0.26 0.08 -0.31 0.00 -1.81 0.00 0.00 57.70 55.93 2ct5 n MET 36 Cb 0.96 -3.38 -0.06 0.00 -0.71 0.00 0.00 33.22 30.04 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 -4.29 4.17 0.06 3.04 0.00 0.36 -4.95 121.76 120.15 2ct5 s ALA 37 Ca 0.03 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.36 2ct5 s ALA 37 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2ct5 s ALA 37 CO 0.96 -0.15 -0.23 -1.14 0.00 0.00 0.00 175.76 175.20 2ct5 s GLN 38 N -3.99 1.47 -0.06 0.00 0.74 -1.26 -0.47 119.66 116.09 2ct5 s GLN 38 Ca 0.15 -1.07 0.03 0.00 0.05 0.00 0.00 55.36 54.52 2ct5 s GLN 38 Cb 0.01 -1.68 0.01 0.00 1.10 0.00 0.00 33.01 32.45 2ct5 s GLN 38 CO 0.09 0.42 -0.14 0.42 -0.55 0.00 0.00 175.29 175.53 2ct5 s ILE 39 N -0.88 1.26 -0.65 -2.34 1.09 -0.60 -4.86 121.20 114.22 2ct5 s ILE 39 Ca 0.09 -0.57 -0.27 0.00 -1.10 0.00 0.00 60.65 58.81 2ct5 s ILE 39 Cb -0.09 -1.13 0.00 0.00 -1.06 0.00 0.00 42.46 40.18 2ct5 s ILE 39 CO 0.03 0.38 1.58 0.00 -0.10 0.00 0.00 174.94 176.83 2ct5 s ALA 40 N 0.49 2.48 -0.65 9.38 0.00 -1.26 -3.91 121.76 128.29 2ct5 s ALA 40 Ca -0.12 -0.92 -0.27 0.00 0.00 0.00 0.00 51.96 50.64 2ct5 s ALA 40 Cb -0.15 -4.26 0.02 0.00 0.00 0.00 0.00 23.12 18.73 2ct5 s ALA 40 CO 0.04 -3.53 1.38 -0.47 0.00 0.00 0.00 175.76 173.17 2ct5 s TYR 41 N 7.40 2.25 0.05 0.00 5.04 -1.26 -4.75 117.35 126.07 2ct5 s TYR 41 Ca 0.53 0.26 -0.03 0.00 -2.44 0.00 0.00 57.07 55.40 2ct5 s TYR 41 Cb -0.11 -4.48 -0.01 0.00 0.35 0.00 0.00 41.96 37.71 2ct5 s TYR 41 CO 0.19 -2.01 -0.05 -1.13 -1.34 0.00 0.00 175.55 171.21 2ct5 n SER 42 N 9.73 1.14 -4.69 4.32 3.41 -1.26 -4.98 113.62 121.28 2ct5 n SER 42 Ca 0.08 0.15 -0.23 0.00 -0.26 0.00 0.00 58.87 58.61 2ct5 n SER 42 Cb 0.49 -0.37 0.10 0.00 -0.26 0.00 0.00 64.21 64.18 2ct5 n SER 42 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ct5 s GLY 43 N -4.04 1.76 -0.95 5.00 0.00 -1.26 -4.94 107.32 102.89 2ct5 s GLY 43 Ca -0.04 -1.72 -0.26 0.00 0.00 0.00 0.00 44.72 42.70 2ct5 s GLY 43 CO 0.06 -1.17 2.20 -1.31 0.00 0.00 0.00 173.10 172.88 2ct5 s ASN 44 N -4.73 3.96 -1.68 1.64 -0.87 -1.26 -3.66 114.94 108.35 2ct5 s ASN 44 Ca 0.66 -0.59 -0.21 0.00 -1.57 0.00 0.00 52.86 51.16 2ct5 s ASN 44 Cb -0.05 -2.57 0.20 0.00 -0.02 0.00 0.00 41.25 38.80 2ct5 s ASN 44 CO 0.44 -4.02 0.58 0.35 -2.57 0.00 0.00 177.10 171.89 2ct5 n THR 45 N 8.69 -0.22 -0.06 1.60 -2.24 -1.26 -4.82 114.28 115.97 2ct5 n THR 45 Ca 0.44 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 62.08 2ct5 n THR 45 Cb 0.45 -0.72 -0.13 0.00 -2.10 0.00 0.00 70.33 67.83 2ct5 n THR 45 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ct5 h SER 46 N -0.91 0.02 -0.18 3.42 4.64 -1.97 -3.35 113.55 115.21 2ct5 h SER 46 Ca -0.54 -0.98 -0.14 0.00 -0.47 0.00 0.00 61.79 59.66 2ct5 h SER 46 Cb 1.35 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2ct5 h SER 46 CO 0.79 0.99 -0.38 0.78 -0.87 0.00 0.00 176.83 178.15 2ct5 h ASN 47 N -0.96 0.75 -0.51 4.97 4.21 -1.87 -3.19 115.58 118.99 2ct5 h ASN 47 Ca -0.00 -0.33 0.05 0.00 1.21 0.00 0.00 56.30 57.22 2ct5 h ASN 47 Cb 1.00 -0.21 -0.06 0.00 -1.12 0.00 0.00 38.32 37.93 2ct5 h ASN 47 CO 0.01 1.05 -0.30 0.18 -1.29 0.00 0.00 177.43 177.08 2ct5 n LEU 48 N -4.05 -0.54 -0.33 1.61 7.99 -1.26 0.37 117.00 120.80 2ct5 n LEU 48 Ca -0.02 1.23 -0.04 0.00 -0.01 0.00 0.00 56.01 57.18 2ct5 n LEU 48 Cb 0.52 -0.28 0.09 0.00 -0.11 0.00 0.00 43.42 43.63 2ct5 n LEU 48 CO 0.46 -0.90 1.16 0.77 -1.51 0.00 0.00 177.39 177.38 2ct5 h SER 49 N 0.00 1.13 -0.88 -1.43 4.64 -1.72 -2.54 113.55 112.75 2ct5 h SER 49 Ca 0.08 -0.11 0.12 0.00 -0.47 0.00 0.00 61.79 61.42 2ct5 h SER 49 Cb 0.21 -0.29 -0.08 0.00 -0.31 0.00 0.00 62.40 61.93 2ct5 h SER 49 CO -0.48 0.91 0.51 0.22 -0.87 0.00 0.00 176.83 177.12 2ct5 h TYR 50 N 1.25 0.91 -0.55 4.77 5.03 -0.07 0.20 116.97 128.52 2ct5 h TYR 50 Ca 0.31 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.69 2ct5 h TYR 50 Cb 0.04 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.01 2ct5 h TYR 50 CO 0.01 0.31 0.31 1.25 -1.32 0.00 0.00 178.16 178.72 2ct5 h HIS 51 N 0.78 0.57 -0.05 -3.82 2.76 0.08 -2.81 115.15 112.66 2ct5 h HIS 51 Ca 0.45 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.61 2ct5 h HIS 51 Cb 0.51 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 2ct5 h HIS 51 CO -0.05 0.30 -0.08 -0.07 -1.30 0.00 0.00 177.93 176.72 2ct5 h LEU 52 N 0.60 0.16 -1.68 0.26 3.38 -1.21 0.31 115.31 117.13 2ct5 h LEU 52 Ca 0.23 -0.54 0.34 0.00 0.09 0.00 0.00 57.88 58.00 2ct5 h LEU 52 Cb 0.09 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2ct5 h LEU 52 CO -0.13 0.67 1.03 -0.08 0.09 0.00 0.00 178.44 180.03 2ct5 h GLU 53 N -0.34 0.00 0.00 1.13 4.81 -0.46 0.23 114.58 119.95 2ct5 h GLU 53 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 2ct5 h GLU 53 Cb 0.64 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 2ct5 h GLU 53 CO 0.02 0.00 -2.25 1.63 -0.73 0.00 0.00 179.01 177.68 2ct5 n LYS 54 N -3.72 0.53 0.00 1.92 4.01 -1.08 -4.70 118.16 115.12 2ct5 n LYS 54 Ca 0.26 0.15 0.00 0.00 -0.51 0.00 0.00 58.31 58.21 2ct5 n LYS 54 Cb 1.41 -1.40 0.00 0.00 -0.51 0.00 0.00 35.03 34.53 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2ct5 n ASN 55 N -3.38 0.00 -4.39 4.39 3.02 0.11 -4.76 115.26 110.24 2ct5 n ASN 55 Ca -0.40 0.22 -0.44 0.00 -0.03 0.00 0.00 54.58 53.93 2ct5 n ASN 55 Cb 0.88 -0.23 -0.07 0.00 -0.61 0.00 0.00 39.78 39.75 2ct5 n ASN 55 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ct5 s HIS 56 N -0.47 3.16 0.10 3.10 3.76 0.64 -4.93 115.29 120.65 2ct5 s HIS 56 Ca 0.00 -0.86 -0.15 0.00 -0.15 0.00 0.00 55.06 53.90 2ct5 s HIS 56 Cb 0.00 -3.44 -0.08 0.00 1.11 0.00 0.00 32.58 30.17 2ct5 s HIS 56 CO 0.00 -0.94 1.42 -1.00 -0.85 0.00 0.00 174.74 173.37 2ct5 h PRO 57 N 8.89 0.71 0.11 8.40 0.13 -1.83 -2.48 132.00 145.92 2ct5 h PRO 57 Ca -0.28 -0.37 -0.01 0.00 -0.87 0.00 0.00 66.00 64.47 2ct5 h PRO 57 Cb 1.10 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ct5 h PRO 57 CO 0.95 0.99 -0.05 1.05 -0.23 0.00 0.00 178.00 180.70 2ct5 h GLU 58 N 0.45 -0.14 -0.86 0.86 4.11 -1.91 -2.52 114.58 114.57 2ct5 h GLU 58 Ca 0.05 0.01 0.08 0.00 0.07 0.00 0.00 59.36 59.57 2ct5 h GLU 58 Cb 0.85 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 2ct5 h GLU 58 CO 0.07 0.11 0.51 0.93 0.07 0.00 0.00 179.01 180.71 2ct5 h GLU 59 N -0.39 0.85 0.59 1.06 3.07 -1.94 -2.81 114.58 115.02 2ct5 h GLU 59 Ca -0.02 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 2ct5 h GLU 59 Cb 0.32 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2ct5 h GLU 59 CO 0.03 0.57 -0.40 0.35 -1.40 0.00 0.00 179.01 178.16 2ct5 h PHE 60 N 0.88 -1.06 -0.99 4.33 3.57 -1.34 -2.70 116.94 119.63 2ct5 h PHE 60 Ca 0.40 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 62.09 2ct5 h PHE 60 Cb 0.30 0.39 -0.19 0.00 2.79 0.00 0.00 35.95 39.24 2ct5 h PHE 60 CO -0.04 -0.58 -0.25 0.00 -2.23 0.00 0.00 178.31 175.21 2ct5 h GLU 62 N -0.00 0.86 0.00 0.00 4.39 -1.29 0.44 114.58 118.99 2ct5 h GLU 62 Ca 0.48 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.12 2ct5 h GLU 62 Cb 0.72 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2ct5 h GLU 62 CO -1.02 0.57 0.00 0.35 -1.16 0.00 0.00 179.01 177.75 2ct5 h PHE 63 N 0.89 0.00 -3.15 4.33 3.57 0.15 -3.38 116.94 119.35 2ct5 h PHE 63 Ca 0.52 0.00 -0.60 0.00 3.53 0.00 0.00 57.97 61.42 2ct5 h PHE 63 Cb 0.62 0.00 -0.40 0.00 2.79 0.00 0.00 35.95 38.96 2ct5 h PHE 63 CO -0.01 0.00 -0.75 0.54 -2.23 0.00 0.00 178.31 175.86 2ct5 s VAL 64 N -3.37 1.11 -1.22 1.41 0.11 0.16 -4.96 120.40 113.63 2ct5 s VAL 64 Ca 0.04 -1.75 -0.19 0.00 -2.93 0.00 0.00 61.98 57.15 2ct5 s VAL 64 Cb 0.09 -1.82 -0.01 0.00 -1.53 0.00 0.00 36.38 33.11 2ct5 s VAL 64 CO 0.45 -0.73 1.91 0.29 -3.33 0.00 0.00 175.10 173.69 2ct5 n LYS 65 N 4.48 2.45 -3.51 1.54 4.76 -1.24 -4.72 118.16 121.93 2ct5 n LYS 65 Ca 0.01 -2.73 -0.11 0.00 -2.87 0.00 0.00 58.31 52.60 2ct5 n LYS 65 Cb 0.40 -3.45 -0.10 0.00 -1.84 0.00 0.00 35.03 30.04 2ct5 n LYS 65 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2ct5 s SER 66 N 4.79 0.34 -0.85 4.39 0.01 -1.26 -5.08 113.70 116.04 2ct5 s SER 66 Ca 0.57 0.41 -0.26 0.00 1.31 0.00 0.00 55.95 57.98 2ct5 s SER 66 Cb 0.06 0.96 -0.16 0.00 0.21 0.00 0.00 66.02 67.08 2ct5 s SER 66 CO 0.07 -0.28 2.35 -3.20 0.41 0.00 0.00 173.24 172.60 2ct5 n ASN 67 N 5.36 1.69 -3.15 2.44 5.15 -1.26 -4.75 115.26 120.74 2ct5 n ASN 67 Ca -0.06 -1.71 0.05 0.00 -0.60 0.00 0.00 54.58 52.27 2ct5 n ASN 67 Cb 0.50 -1.68 -0.01 0.00 -0.53 0.00 0.00 39.78 38.06 2ct5 n ASN 67 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2ct5 s SER 68 N 10.35 -0.96 -0.17 1.20 0.15 -1.26 -5.16 113.70 117.84 2ct5 s SER 68 Ca 0.91 0.48 -0.11 0.00 0.70 0.00 0.00 55.95 57.93 2ct5 s SER 68 Cb -0.12 1.76 0.05 0.00 -1.71 0.00 0.00 66.02 66.00 2ct5 s SER 68 CO 0.11 -0.18 0.43 -0.83 1.20 0.00 0.00 173.24 173.96 2ct5 s GLY 69 N 2.90 -0.34 0.60 9.45 0.00 -1.26 -5.10 107.32 113.57 2ct5 s GLY 69 Ca 0.12 1.46 -0.10 0.00 0.00 0.00 0.00 44.72 46.20 2ct5 s GLY 69 CO -0.18 1.51 0.53 -1.55 0.00 0.00 0.00 173.10 173.41 2ct5 n PRO 70 N 3.82 -2.05 -4.26 2.90 -0.04 -1.26 -5.09 135.00 129.02 2ct5 n PRO 70 Ca -0.20 -0.85 -0.26 0.00 -0.04 0.00 0.00 63.50 62.15 2ct5 n PRO 70 Cb 0.56 -0.79 -0.07 0.00 -0.04 0.00 0.00 33.50 33.15 2ct5 n PRO 70 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ct5 s SER 71 N -2.93 4.32 -0.06 3.54 0.01 -1.26 -5.16 113.70 112.16 2ct5 s SER 71 Ca 0.34 -1.21 -0.29 0.00 1.31 0.00 0.00 55.95 56.10 2ct5 s SER 71 Cb -0.03 -0.25 0.10 0.00 0.21 0.00 0.00 66.02 66.04 2ct5 s SER 71 CO 0.26 -0.62 0.86 -0.55 0.41 0.00 0.00 173.24 173.60 2ct5 s SER 72 N -3.91 -0.45 0.00 2.44 0.15 -1.26 -5.34 113.70 105.34 2ct5 s SER 72 Ca 0.35 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2ct5 s SER 72 Cb 0.04 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2ct5 s SER 72 CO 0.19 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.70