#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct5 n SER 2 N 0.00 -2.52 -4.71 1.61 7.64 -1.26 -4.85 113.62 109.53 2ct5 n SER 2 Ca 0.00 -1.05 -0.42 0.00 1.01 0.00 0.00 58.87 58.41 2ct5 n SER 2 Cb 0.00 -2.63 -0.03 0.00 -1.01 0.00 0.00 64.21 60.54 2ct5 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ct5 s SER 3 N -3.50 6.80 0.75 6.43 0.15 -1.26 -4.95 113.70 118.12 2ct5 s SER 3 Ca 0.61 2.34 -0.16 0.00 0.70 0.00 0.00 55.95 59.43 2ct5 s SER 3 Cb -0.33 -2.59 -0.08 0.00 -1.71 0.00 0.00 66.02 61.31 2ct5 s SER 3 CO 0.94 -0.67 0.11 0.61 1.20 0.00 0.00 173.24 175.43 2ct5 n GLY 4 N 3.53 -2.56 3.24 9.45 0.00 -1.26 -4.99 105.19 112.60 2ct5 n GLY 4 Ca 0.12 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2ct5 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ct5 s SER 5 N -1.33 2.68 -0.08 1.61 1.04 -1.26 -5.13 113.70 111.22 2ct5 s SER 5 Ca 0.58 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2ct5 s SER 5 Cb -0.33 -0.41 -0.03 0.00 0.10 0.00 0.00 66.02 65.35 2ct5 s SER 5 CO 0.66 0.26 -0.08 -0.55 0.98 0.00 0.00 173.24 174.51 2ct5 s SER 6 N -0.42 4.53 -1.12 7.02 0.15 -1.26 -5.05 113.70 117.55 2ct5 s SER 6 Ca 0.06 -0.09 -0.21 0.00 0.70 0.00 0.00 55.95 56.41 2ct5 s SER 6 Cb -0.10 -1.26 0.04 0.00 -1.71 0.00 0.00 66.02 62.99 2ct5 s SER 6 CO 0.00 0.31 1.63 -0.83 1.20 0.00 0.00 173.24 175.55 2ct5 s GLY 7 N -0.52 1.24 -0.17 9.45 0.00 -1.26 -4.92 107.32 111.14 2ct5 s GLY 7 Ca 0.08 -2.43 0.00 0.00 0.00 0.00 0.00 44.72 42.37 2ct5 s GLY 7 CO 0.02 2.83 -0.08 -0.56 0.00 0.00 0.00 173.10 175.30 2ct5 s SER 8 N 5.06 2.91 -0.08 1.64 0.01 -1.26 -5.00 113.70 116.97 2ct5 s SER 8 Ca 0.52 -0.66 -0.00 0.00 1.31 0.00 0.00 55.95 57.12 2ct5 s SER 8 Cb 0.01 -1.05 0.06 0.00 0.21 0.00 0.00 66.02 65.25 2ct5 s SER 8 CO -0.01 -0.14 1.87 1.17 0.41 0.00 0.00 173.24 176.54 2ct5 n LYS 9 N 4.81 1.21 -0.04 12.44 4.81 -1.26 -3.68 118.16 136.44 2ct5 n LYS 9 Ca -0.14 -0.42 -0.00 0.00 -0.87 0.00 0.00 58.31 56.89 2ct5 n LYS 9 Cb 0.48 -1.16 -0.13 0.00 0.02 0.00 0.00 35.03 34.24 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 1.05 0.56 0.40 3.15 3.14 -1.26 -4.42 118.33 120.96 2ct5 n VAL 10 Ca 0.08 -0.53 -0.06 0.00 -2.96 0.00 0.00 64.34 60.87 2ct5 n VAL 10 Cb 0.54 -0.26 0.04 0.00 -1.06 0.00 0.00 33.84 33.11 2ct5 n VAL 10 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 2ct5 n TRP 11 N -2.34 0.78 -0.09 1.45 7.02 -1.24 -3.78 117.44 119.24 2ct5 n TRP 11 Ca -0.15 -0.86 -0.15 0.00 -1.02 0.00 0.00 57.50 55.32 2ct5 n TRP 11 Cb 0.74 -0.44 -0.14 0.00 -2.42 0.00 0.00 31.31 29.05 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 0.11 0.68 -0.01 -0.99 3.00 -1.26 -4.57 118.16 115.12 2ct5 n LYS 12 Ca 0.15 0.13 -0.22 0.00 -0.00 0.00 0.00 58.31 58.37 2ct5 n LYS 12 Cb 0.79 -1.57 -0.14 0.00 0.00 0.00 0.00 35.03 34.11 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 0.01 0.41 -3.50 5.64 0.05 -1.90 -3.45 116.97 114.23 2ct5 h TYR 13 Ca -0.52 -0.30 -0.60 0.00 0.05 0.00 0.00 58.73 57.36 2ct5 h TYR 13 Cb 2.04 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 39.65 2ct5 h TYR 13 CO 0.02 1.72 -0.07 -0.06 -1.05 0.00 0.00 178.16 178.72 2ct5 s PHE 14 N -2.52 3.35 0.16 4.88 0.40 -1.26 -3.73 117.98 119.26 2ct5 s PHE 14 Ca -0.23 0.70 0.05 0.00 -0.60 0.00 0.00 56.93 56.85 2ct5 s PHE 14 Cb 0.06 -2.65 -0.04 0.00 0.51 0.00 0.00 43.02 40.91 2ct5 s PHE 14 CO 0.74 -0.12 0.13 0.20 0.70 0.00 0.00 175.22 176.87 2ct5 s GLY 15 N 1.22 1.73 0.34 4.36 0.00 -1.15 -4.71 107.32 109.10 2ct5 s GLY 15 Ca 0.22 -1.21 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 2ct5 s GLY 15 CO 0.09 -1.22 0.56 -0.11 0.00 0.00 0.00 173.10 172.42 2ct5 s PHE 16 N -1.73 3.50 -0.28 1.90 -0.71 -1.26 -3.77 117.98 115.63 2ct5 s PHE 16 Ca 0.31 0.45 -0.04 0.00 -1.04 0.00 0.00 56.93 56.61 2ct5 s PHE 16 Cb -0.10 -1.97 0.02 0.00 -1.21 0.00 0.00 43.02 39.76 2ct5 s PHE 16 CO 0.23 0.11 0.00 -0.51 -1.34 0.00 0.00 175.22 173.72 2ct5 s ASP 17 N -3.81 4.73 -0.23 1.98 1.01 -1.26 -5.06 116.67 114.02 2ct5 s ASP 17 Ca 0.41 -0.90 -0.00 0.00 0.71 0.00 0.00 52.55 52.77 2ct5 s ASP 17 Cb -0.10 -1.75 0.03 0.00 1.01 0.00 0.00 42.92 42.11 2ct5 s ASP 17 CO 0.35 -0.18 -0.10 0.42 0.21 0.00 0.00 175.17 175.87 2ct5 s THR 18 N 1.37 2.56 0.13 -1.27 -4.23 -1.26 -5.01 115.64 107.94 2ct5 s THR 18 Ca -0.00 -1.12 -0.26 0.00 -1.18 0.00 0.00 61.69 59.13 2ct5 s THR 18 Cb -0.17 -2.29 -0.06 0.00 1.34 0.00 0.00 72.50 71.32 2ct5 s THR 18 CO -0.01 0.24 1.44 0.59 -0.54 0.00 0.00 174.62 176.34 2ct5 n ASN 19 N 4.61 -0.89 -4.32 3.99 3.02 -1.26 -4.43 115.26 115.98 2ct5 n ASN 19 Ca -0.17 1.65 -0.31 0.00 -0.03 0.00 0.00 54.58 55.71 2ct5 n ASN 19 Cb 0.47 -0.27 -0.16 0.00 -0.61 0.00 0.00 39.78 39.21 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ct5 s ALA 20 N -5.26 2.20 -0.25 5.41 0.00 -1.26 -5.10 121.76 117.50 2ct5 s ALA 20 Ca -0.10 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.46 2ct5 s ALA 20 Cb 0.09 -0.59 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 2ct5 s ALA 20 CO 0.52 0.53 1.26 -1.83 0.00 0.00 0.00 175.76 176.24 2ct5 s GLU 21 N -0.59 4.06 0.00 0.00 1.03 -1.26 -3.70 118.70 118.24 2ct5 s GLU 21 Ca 0.09 1.40 0.00 0.00 0.03 0.00 0.00 54.97 56.50 2ct5 s GLU 21 Cb -0.10 -3.81 0.00 0.00 -0.80 0.00 0.00 34.13 29.41 2ct5 s GLU 21 CO -0.01 -0.92 0.00 0.41 -1.33 0.00 0.00 175.26 173.41 2ct5 n GLY 22 N 3.96 4.44 0.10 -3.83 0.00 -1.26 -4.94 105.19 103.68 2ct5 n GLY 22 Ca 0.14 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.40 -1.44 -1.11 0.00 5.41 -1.26 -4.80 119.36 112.77 2ct5 n ILE 24 Ca -0.15 -0.51 -0.36 0.00 1.00 0.00 0.00 62.75 62.73 2ct5 n ILE 24 Cb 1.03 -1.32 0.06 0.00 -0.71 0.00 0.00 39.64 38.70 2ct5 n ILE 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ct5 n LEU 25 N -4.62 -2.37 -4.63 1.39 -0.00 -1.26 -4.74 117.00 100.77 2ct5 n LEU 25 Ca -0.25 0.44 -0.51 0.00 -0.00 0.00 0.00 56.01 55.69 2ct5 n LEU 25 Cb 0.64 -1.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.00 2ct5 n LEU 25 CO 0.79 -4.44 1.07 0.00 -0.00 0.00 0.00 177.39 174.81 2ct5 n GLN 26 N 0.58 1.44 -3.08 1.47 6.02 -1.26 -4.93 117.38 117.63 2ct5 n GLN 26 Ca 0.05 0.52 -0.39 0.00 -0.01 0.00 0.00 57.00 57.17 2ct5 n GLN 26 Cb 0.52 -2.21 -0.05 0.00 1.02 0.00 0.00 30.24 29.51 2ct5 n GLN 26 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.06 177.72 2ct5 s TRP 27 N 1.25 3.74 -0.01 1.08 -2.14 -1.26 -4.95 118.94 116.66 2ct5 s TRP 27 Ca 0.86 1.38 0.00 0.00 2.66 0.00 0.00 56.10 61.00 2ct5 s TRP 27 Cb -0.89 -2.72 -0.01 0.00 -3.10 0.00 0.00 33.47 26.75 2ct5 s TRP 27 CO 0.48 0.35 -0.00 1.17 -2.66 0.00 0.00 176.95 176.28 2ct5 n LYS 28 N 2.58 1.90 -4.67 3.25 0.00 -1.26 -5.03 118.16 114.92 2ct5 n LYS 28 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 57.93 2ct5 n LYS 28 Cb 0.50 -1.01 -0.12 0.00 0.00 0.00 0.00 35.03 34.40 2ct5 n LYS 28 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2ct5 s LYS 29 N -2.01 2.82 -0.08 1.64 3.01 -1.26 -3.64 119.74 120.21 2ct5 s LYS 29 Ca -0.01 -0.59 0.03 0.00 -1.01 0.00 0.00 55.97 54.40 2ct5 s LYS 29 Cb 0.00 -2.57 -0.02 0.00 -1.01 0.00 0.00 37.83 34.23 2ct5 s LYS 29 CO 0.02 0.59 -0.17 0.42 0.51 0.00 0.00 175.35 176.72 2ct5 s ILE 30 N -0.61 2.74 0.07 2.17 -1.09 -0.51 -4.74 121.20 119.24 2ct5 s ILE 30 Ca 0.09 -0.81 0.09 0.00 -2.23 0.00 0.00 60.65 57.79 2ct5 s ILE 30 Cb -0.12 -2.08 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2ct5 s ILE 30 CO 0.02 0.56 -0.22 -0.72 -1.23 0.00 0.00 174.94 173.34 2ct5 s TYR 31 N -0.15 2.44 -0.48 3.97 1.13 -1.25 0.55 117.35 123.57 2ct5 s TYR 31 Ca -0.02 -0.33 -0.23 0.00 -1.41 0.00 0.00 57.07 55.09 2ct5 s TYR 31 Cb -0.14 -1.38 0.03 0.00 -1.10 0.00 0.00 41.96 39.38 2ct5 s TYR 31 CO 0.04 0.26 0.80 0.00 -2.51 0.00 0.00 175.55 174.13 2ct5 n ARG 33 N 6.80 1.13 0.00 0.00 1.85 -1.24 -2.72 116.66 122.48 2ct5 n ARG 33 Ca 0.01 -0.25 0.00 0.00 -1.00 0.00 0.00 57.85 56.61 2ct5 n ARG 33 Cb 0.48 -1.10 0.00 0.00 -1.05 0.00 0.00 32.46 30.78 2ct5 n ARG 33 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2ct5 n ILE 34 N 1.33 0.00 -2.06 8.89 5.41 -1.26 -4.87 119.36 126.81 2ct5 n ILE 34 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.85 2ct5 n ILE 34 Cb 0.52 -0.56 0.10 0.00 -0.71 0.00 0.00 39.64 38.99 2ct5 n ILE 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ct5 n MET 36 N -0.27 -1.20 -4.35 0.00 2.81 -1.10 -4.94 117.12 108.07 2ct5 n MET 36 Ca 0.12 0.20 -0.32 0.00 -1.81 0.00 0.00 57.70 55.88 2ct5 n MET 36 Cb 0.92 -3.47 -0.16 0.00 -0.71 0.00 0.00 33.22 29.80 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 -3.86 2.22 0.31 3.04 0.00 -1.18 -4.99 121.76 117.29 2ct5 s ALA 37 Ca 0.25 -1.11 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 2ct5 s ALA 37 Cb -0.12 -1.08 -0.09 0.00 0.00 0.00 0.00 23.12 21.83 2ct5 s ALA 37 CO 0.95 -0.21 1.05 -0.65 0.00 0.00 0.00 175.76 176.90 2ct5 s GLN 38 N 1.10 4.55 0.02 0.00 -0.21 -1.26 -0.23 119.66 123.64 2ct5 s GLN 38 Ca -0.00 1.65 0.03 0.00 0.02 0.00 0.00 55.36 57.05 2ct5 s GLN 38 Cb -0.14 -3.01 -0.02 0.00 1.00 0.00 0.00 33.01 30.84 2ct5 s GLN 38 CO -0.08 0.18 -0.09 0.42 -2.12 0.00 0.00 175.29 173.60 2ct5 s ILE 39 N -1.32 0.71 -0.24 1.08 1.01 0.19 -4.89 121.20 117.74 2ct5 s ILE 39 Ca 0.48 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 60.29 2ct5 s ILE 39 Cb -0.28 -0.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 2ct5 s ILE 39 CO 0.35 -0.04 0.16 0.00 0.00 0.00 0.00 174.94 175.41 2ct5 s ALA 40 N -0.71 3.59 0.19 9.38 0.00 -1.26 -1.42 121.76 131.52 2ct5 s ALA 40 Ca -0.01 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 2ct5 s ALA 40 Cb -0.06 -2.33 -0.08 0.00 0.00 0.00 0.00 23.12 20.65 2ct5 s ALA 40 CO 0.00 -0.23 1.09 -0.47 0.00 0.00 0.00 175.76 176.15 2ct5 s TYR 41 N 1.14 3.62 -0.49 0.00 5.04 -1.24 -4.90 117.35 120.52 2ct5 s TYR 41 Ca 0.07 1.63 0.04 0.00 -2.44 0.00 0.00 57.07 56.37 2ct5 s TYR 41 Cb -0.14 -3.26 0.17 0.00 0.35 0.00 0.00 41.96 39.09 2ct5 s TYR 41 CO 0.05 -0.53 0.38 0.45 -1.34 0.00 0.00 175.55 174.57 2ct5 s SER 42 N -0.21 2.32 1.32 4.32 0.15 -1.26 -4.98 113.70 115.36 2ct5 s SER 42 Ca 0.48 -3.28 0.00 0.00 0.70 0.00 0.00 55.95 53.86 2ct5 s SER 42 Cb -0.29 -0.75 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 2ct5 s SER 42 CO 0.35 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2ct5 n GLY 43 N 2.61 0.69 3.71 9.45 0.00 -1.26 -4.72 105.19 115.67 2ct5 n GLY 43 Ca 0.27 0.54 -0.32 0.00 0.00 0.00 0.00 46.02 46.51 2ct5 n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ct5 s ASN 44 N -4.00 3.71 -0.06 1.61 3.84 -1.26 -4.86 114.94 113.92 2ct5 s ASN 44 Ca 0.00 2.20 -0.00 0.00 0.21 0.00 0.00 52.86 55.27 2ct5 s ASN 44 Cb 0.00 -2.57 0.03 0.00 -0.55 0.00 0.00 41.25 38.16 2ct5 s ASN 44 CO 0.00 -2.58 2.03 0.35 -2.79 0.00 0.00 177.10 174.11 2ct5 n THR 45 N -3.48 2.15 0.01 -5.21 -2.24 -1.26 -4.33 114.28 99.93 2ct5 n THR 45 Ca 0.12 -0.72 -0.12 0.00 -2.27 0.00 0.00 64.05 61.06 2ct5 n THR 45 Cb 0.51 -1.48 -0.09 0.00 -2.10 0.00 0.00 70.33 67.17 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 1.12 -0.09 -0.71 3.42 4.64 -1.89 -3.27 113.55 116.77 2ct5 h SER 46 Ca 0.05 -0.48 0.05 0.00 -0.47 0.00 0.00 61.79 60.94 2ct5 h SER 46 Cb 0.99 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 2ct5 h SER 46 CO 0.13 0.49 0.42 0.78 -0.87 0.00 0.00 176.83 177.78 2ct5 h ASN 47 N -0.73 0.66 -0.22 4.97 2.35 -1.91 -0.73 115.58 119.97 2ct5 h ASN 47 Ca -0.01 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2ct5 h ASN 47 Cb 0.57 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 2ct5 h ASN 47 CO 0.02 0.44 -0.19 -0.07 -1.65 0.00 0.00 177.43 175.98 2ct5 h LEU 48 N 0.79 -0.66 -0.33 1.61 -0.00 -1.87 0.20 115.31 115.06 2ct5 h LEU 48 Ca 0.30 0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 58.26 2ct5 h LEU 48 Cb 0.11 0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 2ct5 h LEU 48 CO -0.15 -0.11 0.15 0.28 -0.00 0.00 0.00 178.44 178.61 2ct5 h SER 49 N -0.07 0.44 -0.97 -0.43 0.02 -1.59 -2.76 113.55 108.19 2ct5 h SER 49 Ca 0.04 -0.14 0.28 0.00 -0.84 0.00 0.00 61.79 61.13 2ct5 h SER 49 Cb 0.17 -0.11 -0.14 0.00 0.14 0.00 0.00 62.40 62.45 2ct5 h SER 49 CO -0.25 0.45 0.49 0.22 -1.14 0.00 0.00 176.83 176.60 2ct5 h TYR 50 N 0.39 0.80 -0.96 3.45 3.20 -0.39 0.46 116.97 123.91 2ct5 h TYR 50 Ca 0.11 0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.18 2ct5 h TYR 50 Cb 0.14 -0.20 -0.10 0.00 1.54 0.00 0.00 36.73 38.12 2ct5 h TYR 50 CO -0.01 -0.13 0.57 1.25 -1.64 0.00 0.00 178.16 178.20 2ct5 h HIS 51 N 0.36 1.01 0.35 -3.82 2.76 -0.32 -0.70 115.15 114.79 2ct5 h HIS 51 Ca 0.66 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.85 2ct5 h HIS 51 Cb 1.41 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 30.07 2ct5 h HIS 51 CO -0.08 0.28 -0.17 -0.07 -1.30 0.00 0.00 177.93 176.60 2ct5 h LEU 52 N 0.79 -0.40 -1.55 0.26 3.38 -0.20 0.59 115.31 118.18 2ct5 h LEU 52 Ca 0.53 0.01 0.26 0.00 0.09 0.00 0.00 57.88 58.77 2ct5 h LEU 52 Cb 0.72 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2ct5 h LEU 52 CO -0.34 -0.08 0.91 -0.08 0.09 0.00 0.00 178.44 178.94 2ct5 h GLU 53 N -0.88 0.00 0.08 1.13 4.22 -1.24 0.90 114.58 118.79 2ct5 h GLU 53 Ca -0.05 0.00 -0.37 0.00 0.08 0.00 0.00 59.36 59.02 2ct5 h GLU 53 Cb 0.36 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2ct5 h GLU 53 CO 0.08 0.00 -2.18 1.63 -2.18 0.00 0.00 179.01 176.36 2ct5 n LYS 54 N -3.54 0.72 0.00 1.92 4.76 -0.29 -4.76 118.16 116.97 2ct5 n LYS 54 Ca 0.19 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 2ct5 n LYS 54 Cb 1.20 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ct5 n ASN 55 N -3.40 0.00 -4.51 4.39 3.02 0.20 -4.91 115.26 110.05 2ct5 n ASN 55 Ca -0.37 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.75 2ct5 n ASN 55 Cb 1.03 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.99 2.98 0.00 3.10 3.76 0.27 -4.93 115.29 119.48 2ct5 s HIS 56 Ca 0.00 -0.08 -0.24 0.00 -0.15 0.00 0.00 55.06 54.60 2ct5 s HIS 56 Cb 0.00 -3.65 -0.18 0.00 1.11 0.00 0.00 32.58 29.86 2ct5 s HIS 56 CO 0.00 -1.05 1.30 -1.00 -0.85 0.00 0.00 174.74 173.14 2ct5 h PRO 57 N 9.03 0.14 0.38 8.40 0.13 -1.85 -2.93 132.00 145.31 2ct5 h PRO 57 Ca -0.26 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 2ct5 h PRO 57 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2ct5 h PRO 57 CO 0.97 0.59 -0.18 0.93 -0.23 0.00 0.00 178.00 180.08 2ct5 h GLU 58 N -0.30 -0.49 -1.00 0.86 4.39 -1.91 -2.62 114.58 113.51 2ct5 h GLU 58 Ca 0.01 0.03 0.39 0.00 0.34 0.00 0.00 59.36 60.13 2ct5 h GLU 58 Cb 0.57 0.11 -0.18 0.00 -0.10 0.00 0.00 28.75 29.15 2ct5 h GLU 58 CO 0.01 -0.33 0.42 0.39 -1.16 0.00 0.00 179.01 178.34 2ct5 n GLU 59 N -3.59 -0.06 0.28 2.33 4.71 -1.26 0.13 120.64 123.18 2ct5 n GLU 59 Ca -0.06 1.41 -0.16 0.00 -0.01 0.00 0.00 57.16 58.33 2ct5 n GLU 59 Cb 0.20 -2.45 -0.08 0.00 -1.01 0.00 0.00 31.44 28.09 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 -0.66 -0.25 -0.32 3.57 -1.43 -2.77 116.94 115.08 2ct5 h PHE 60 Ca 0.79 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.33 2ct5 h PHE 60 Cb 2.01 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 40.92 2ct5 h PHE 60 CO -0.13 -0.40 -0.12 0.00 -2.23 0.00 0.00 178.31 175.43 2ct5 h GLU 62 N -0.09 0.03 -0.31 0.00 5.08 -1.16 0.11 114.58 118.23 2ct5 h GLU 62 Ca 0.13 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 2ct5 h GLU 62 Cb 0.29 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2ct5 h GLU 62 CO -0.31 0.02 -0.43 0.35 -1.00 0.00 0.00 179.01 177.64 2ct5 h PHE 63 N 0.03 1.03 -0.35 4.33 3.04 -1.09 -3.34 116.94 120.58 2ct5 h PHE 63 Ca 0.40 -0.34 -0.72 0.00 3.98 0.00 0.00 57.97 61.29 2ct5 h PHE 63 Cb 0.66 -0.21 -0.07 0.00 2.56 0.00 0.00 35.95 38.90 2ct5 h PHE 63 CO -0.55 1.15 2.85 0.28 -2.02 0.00 0.00 178.31 180.01 2ct5 n VAL 64 N -4.10 3.67 -3.46 1.41 0.31 0.38 -4.88 118.33 111.66 2ct5 n VAL 64 Ca -0.04 -3.37 -0.43 0.00 -0.01 0.00 0.00 64.34 60.49 2ct5 n VAL 64 Cb 0.56 -2.54 -0.05 0.00 -0.91 0.00 0.00 33.84 30.90 2ct5 n VAL 64 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2ct5 s LYS 65 N 2.60 3.10 0.20 5.55 -0.14 -1.23 -4.82 119.74 125.00 2ct5 s LYS 65 Ca 0.46 -2.28 -0.22 0.00 -1.36 0.00 0.00 55.97 52.56 2ct5 s LYS 65 Cb 0.13 -4.16 0.07 0.00 -1.68 0.00 0.00 37.83 32.18 2ct5 s LYS 65 CO -0.06 -1.25 1.01 -1.54 -0.76 0.00 0.00 175.35 172.74 2ct5 s SER 66 N 2.05 -0.02 -0.21 2.83 1.04 -1.26 -5.09 113.70 113.03 2ct5 s SER 66 Ca 0.14 -0.68 -0.16 0.00 0.48 0.00 0.00 55.95 55.73 2ct5 s SER 66 Cb -0.17 0.53 -0.09 0.00 0.10 0.00 0.00 66.02 66.39 2ct5 s SER 66 CO -0.05 -1.04 -0.29 0.59 0.98 0.00 0.00 173.24 173.43 2ct5 n ASN 67 N -1.13 1.92 -4.57 7.02 3.02 -1.26 -4.75 115.26 115.51 2ct5 n ASN 67 Ca -0.04 0.38 -0.31 0.00 -0.03 0.00 0.00 54.58 54.58 2ct5 n ASN 67 Cb 0.60 -0.80 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 2ct5 n ASN 67 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2ct5 s SER 68 N -6.48 5.48 -0.20 6.41 0.01 -1.26 -4.87 113.70 112.79 2ct5 s SER 68 Ca -0.31 -1.36 -0.19 0.00 1.31 0.00 0.00 55.95 55.40 2ct5 s SER 68 Cb 0.07 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.78 2ct5 s SER 68 CO 0.44 -2.52 0.54 -0.83 0.41 0.00 0.00 173.24 171.28 2ct5 s GLY 69 N 6.60 -0.41 -0.60 3.44 0.00 -1.26 -5.11 107.32 109.98 2ct5 s GLY 69 Ca 0.64 1.54 -0.27 0.00 0.00 0.00 0.00 44.72 46.63 2ct5 s GLY 69 CO 0.04 1.33 1.85 2.56 0.00 0.00 0.00 173.10 178.89 2ct5 s PRO 70 N 0.30 2.67 -0.55 2.90 0.04 -1.26 -4.85 135.00 134.25 2ct5 s PRO 70 Ca -0.00 0.65 0.01 0.00 0.04 0.00 0.00 61.00 61.71 2ct5 s PRO 70 Cb -0.04 -4.38 0.44 0.00 0.04 0.00 0.00 34.50 30.57 2ct5 s PRO 70 CO 0.01 -2.68 1.69 0.45 0.04 0.00 0.00 177.00 176.51 2ct5 n SER 71 N 12.59 6.57 -4.50 6.66 2.88 -1.26 -4.98 113.62 131.58 2ct5 n SER 71 Ca 0.20 -3.78 -0.32 0.00 -1.33 0.00 0.00 58.87 53.65 2ct5 n SER 71 Cb 0.52 -0.74 -0.12 0.00 -0.75 0.00 0.00 64.21 63.11 2ct5 n SER 71 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ct5 s SER 72 N -2.45 4.13 0.00 -3.46 0.15 -1.26 -5.33 113.70 105.47 2ct5 s SER 72 Ca 0.58 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2ct5 s SER 72 Cb 0.46 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 2ct5 s SER 72 CO -0.05 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.31