#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 7.28 0.15 1.61 0.15 -1.26 -4.97 113.70 116.65 2ct5 s SER 2 Ca 0.00 1.53 -0.27 0.00 0.70 0.00 0.00 55.95 57.91 2ct5 s SER 2 Cb 0.00 -2.50 -0.16 0.00 -1.71 0.00 0.00 66.02 61.65 2ct5 s SER 2 CO 0.00 -0.03 0.55 -1.20 1.20 0.00 0.00 173.24 173.76 2ct5 n SER 3 N 2.93 -0.94 0.00 5.45 7.64 -1.26 -4.90 113.62 122.54 2ct5 n SER 3 Ca -0.01 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.89 2ct5 n SER 3 Cb 0.50 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2ct5 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct5 n GLY 4 N 1.72 3.52 0.25 0.23 0.00 -1.26 -4.98 105.19 104.67 2ct5 n GLY 4 Ca 0.16 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2ct5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ct5 n SER 5 N 0.00 -0.05 -4.68 1.61 7.64 -1.26 -4.40 113.62 112.48 2ct5 n SER 5 Ca 0.00 1.23 -0.64 0.00 1.01 0.00 0.00 58.87 60.48 2ct5 n SER 5 Cb 0.00 -0.46 -0.09 0.00 -1.01 0.00 0.00 64.21 62.64 2ct5 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ct5 n SER 6 N -4.97 1.55 0.00 6.43 3.41 -1.26 -4.62 113.62 114.16 2ct5 n SER 6 Ca 0.18 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.87 2ct5 n SER 6 Cb 0.60 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2ct5 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ct5 n GLY 7 N 4.51 1.26 3.29 5.00 0.00 -1.26 -4.83 105.19 113.16 2ct5 n GLY 7 Ca 0.32 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 2ct5 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ct5 n SER 8 N -0.55 -3.83 -1.79 1.61 2.88 -1.26 -4.86 113.62 105.81 2ct5 n SER 8 Ca 0.00 -0.53 -0.07 0.00 -1.33 0.00 0.00 58.87 56.94 2ct5 n SER 8 Cb 0.00 -4.65 -0.10 0.00 -0.75 0.00 0.00 64.21 58.72 2ct5 n SER 8 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2ct5 n LYS 9 N -4.17 1.56 -0.04 -1.46 5.02 -1.26 -3.66 118.16 114.15 2ct5 n LYS 9 Ca -0.14 -0.57 -0.03 0.00 -2.02 0.00 0.00 58.31 55.55 2ct5 n LYS 9 Cb 0.61 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 2ct5 n LYS 9 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2ct5 n VAL 10 N 2.07 0.54 -0.37 -0.18 3.14 -1.26 -4.59 118.33 117.67 2ct5 n VAL 10 Ca 0.24 -0.36 -0.02 0.00 -2.96 0.00 0.00 64.34 61.25 2ct5 n VAL 10 Cb 0.74 -0.64 0.12 0.00 -1.06 0.00 0.00 33.84 33.00 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 1.26 -0.72 1.45 4.06 -1.81 -2.90 115.95 117.29 2ct5 h TRP 11 Ca -0.21 0.03 0.15 0.00 2.06 0.00 0.00 58.89 60.92 2ct5 h TRP 11 Cb 1.42 -0.43 -0.14 0.00 -1.00 0.00 0.00 29.16 29.01 2ct5 h TRP 11 CO 0.00 0.79 -0.16 1.17 -3.56 0.00 0.00 178.44 176.68 2ct5 n LYS 12 N -4.38 -0.06 -0.06 0.49 0.00 -1.26 0.14 118.16 113.02 2ct5 n LYS 12 Ca 0.12 1.11 -0.12 0.00 0.00 0.00 0.00 58.31 59.42 2ct5 n LYS 12 Cb 0.01 -1.67 -0.06 0.00 0.00 0.00 0.00 35.03 33.31 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 0.41 -3.30 5.64 0.05 -1.83 -3.39 116.97 114.54 2ct5 h TYR 13 Ca 0.35 -0.11 -0.73 0.00 0.05 0.00 0.00 58.73 58.30 2ct5 h TYR 13 Cb 0.56 -0.09 -0.26 0.00 1.01 0.00 0.00 36.73 37.95 2ct5 h TYR 13 CO -0.53 0.68 -0.36 -0.06 -1.05 0.00 0.00 178.16 176.83 2ct5 s PHE 14 N -4.54 3.32 -0.16 4.88 0.40 0.37 -4.08 117.98 118.17 2ct5 s PHE 14 Ca -0.14 -1.44 -0.11 0.00 -0.60 0.00 0.00 56.93 54.65 2ct5 s PHE 14 Cb 0.06 -3.32 -0.05 0.00 0.51 0.00 0.00 43.02 40.22 2ct5 s PHE 14 CO 0.75 -0.91 0.20 0.20 0.70 0.00 0.00 175.22 176.15 2ct5 s GLY 15 N 2.68 2.15 -0.19 4.36 0.00 -1.20 -4.59 107.32 110.54 2ct5 s GLY 15 Ca 0.04 -0.58 -0.09 0.00 0.00 0.00 0.00 44.72 44.09 2ct5 s GLY 15 CO 0.03 0.12 0.11 -0.12 0.00 0.00 0.00 173.10 173.23 2ct5 s PHE 16 N 0.00 3.36 -0.70 1.90 2.19 -1.26 -4.65 117.98 118.82 2ct5 s PHE 16 Ca 0.13 0.25 -0.19 0.00 0.33 0.00 0.00 56.93 57.46 2ct5 s PHE 16 Cb -0.12 -2.12 0.12 0.00 -1.31 0.00 0.00 43.02 39.59 2ct5 s PHE 16 CO 0.02 0.27 0.83 0.16 1.83 0.00 0.00 175.22 178.34 2ct5 s ASP 17 N 0.27 6.36 -0.01 6.13 1.47 -1.26 -4.96 116.67 124.67 2ct5 s ASP 17 Ca 0.07 -1.69 -0.30 0.00 1.18 0.00 0.00 52.55 51.81 2ct5 s ASP 17 Cb -0.11 -2.32 0.12 0.00 -0.34 0.00 0.00 42.92 40.26 2ct5 s ASP 17 CO -0.01 -1.07 1.28 0.28 0.68 0.00 0.00 175.17 176.33 2ct5 s THR 18 N 2.50 0.00 1.00 2.11 -1.32 -1.26 -5.16 115.64 113.51 2ct5 s THR 18 Ca 0.18 -0.23 -0.20 0.00 -1.21 0.00 0.00 61.69 60.24 2ct5 s THR 18 Cb -0.17 -2.15 -0.15 0.00 -1.51 0.00 0.00 72.50 68.51 2ct5 s THR 18 CO 0.01 0.00 -0.93 -3.20 -2.21 0.00 0.00 174.62 168.29 2ct5 n ASN 19 N -0.59 -5.08 -2.95 8.08 2.85 -1.26 -4.93 115.26 111.38 2ct5 n ASN 19 Ca -0.07 0.14 -0.24 0.00 -0.11 0.00 0.00 54.58 54.30 2ct5 n ASN 19 Cb 0.62 -0.72 -0.03 0.00 1.24 0.00 0.00 39.78 40.89 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ct5 n ALA 20 N -2.82 3.90 -3.62 5.20 0.00 -1.26 -4.66 120.51 117.24 2ct5 n ALA 20 Ca -0.02 -4.22 -0.15 0.00 0.00 0.00 0.00 53.44 49.05 2ct5 n ALA 20 Cb 0.61 -0.78 -0.14 0.00 0.00 0.00 0.00 19.45 19.14 2ct5 n ALA 20 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ct5 s GLU 21 N -3.17 0.13 0.00 0.00 0.41 -1.26 -5.03 118.70 109.78 2ct5 s GLU 21 Ca 0.45 0.58 0.00 0.00 -0.41 0.00 0.00 54.97 55.59 2ct5 s GLU 21 Cb 0.32 -0.35 0.00 0.00 -1.78 0.00 0.00 34.13 32.32 2ct5 s GLU 21 CO -0.12 -0.38 0.00 0.41 -0.49 0.00 0.00 175.26 174.69 2ct5 n GLY 22 N 5.34 0.46 3.02 -1.39 0.00 -1.26 -2.25 105.19 109.12 2ct5 n GLY 22 Ca -0.05 0.59 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 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 5.16 -0.28 -3.60 0.00 -5.35 -0.95 -4.64 119.36 109.69 2ct5 n ILE 24 Ca 0.48 1.43 -0.04 0.00 -0.27 0.00 0.00 62.75 64.36 2ct5 n ILE 24 Cb 0.41 -2.15 -0.02 0.00 -1.74 0.00 0.00 39.64 36.14 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 -9.58 -0.12 1.02 7.28 2.96 -1.26 -4.15 118.68 114.83 2ct5 s LEU 25 Ca -0.08 0.02 -0.15 0.00 -0.22 0.00 0.00 54.13 53.69 2ct5 s LEU 25 Cb 0.20 1.34 0.13 0.00 0.50 0.00 0.00 46.19 48.36 2ct5 s LEU 25 CO 0.52 -0.20 0.11 0.00 -1.32 0.00 0.00 176.35 175.47 2ct5 n GLN 26 N -0.00 -1.94 -1.09 1.98 6.02 -1.26 -4.55 117.38 116.54 2ct5 n GLN 26 Ca 0.01 -0.57 -0.46 0.00 -0.01 0.00 0.00 57.00 55.97 2ct5 n GLN 26 Cb 0.58 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 30.28 2ct5 n GLN 26 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 2ct5 n TRP 27 N -4.33 1.07 -4.24 1.08 2.14 -1.26 -4.90 117.44 106.99 2ct5 n TRP 27 Ca 0.04 0.70 -0.14 0.00 2.07 0.00 0.00 57.50 60.17 2ct5 n TRP 27 Cb 0.43 -1.58 -0.10 0.00 -0.81 0.00 0.00 31.31 29.25 2ct5 n TRP 27 CO 0.00 0.00 0.00 0.15 2.07 0.00 0.00 177.69 179.91 2ct5 s LYS 28 N 2.95 1.25 0.27 -2.67 -0.14 -1.26 -5.17 119.74 114.96 2ct5 s LYS 28 Ca 0.78 -1.66 0.11 0.00 -1.36 0.00 0.00 55.97 53.85 2ct5 s LYS 28 Cb -1.05 0.03 -0.05 0.00 -1.68 0.00 0.00 37.83 35.08 2ct5 s LYS 28 CO 0.53 -0.32 -0.16 0.15 -0.76 0.00 0.00 175.35 174.78 2ct5 s LYS 29 N -4.08 1.79 0.43 1.68 -0.14 -1.26 -4.86 119.74 113.29 2ct5 s LYS 29 Ca 0.36 -1.67 -0.01 0.00 -1.36 0.00 0.00 55.97 53.29 2ct5 s LYS 29 Cb 0.07 -1.86 -0.02 0.00 -1.68 0.00 0.00 37.83 34.34 2ct5 s LYS 29 CO 0.11 0.35 0.67 0.42 -0.76 0.00 0.00 175.35 176.13 2ct5 s ILE 30 N -2.39 4.66 -0.07 2.17 -1.09 -1.17 -5.01 121.20 118.30 2ct5 s ILE 30 Ca 0.29 -0.27 -0.10 0.00 -2.23 0.00 0.00 60.65 58.35 2ct5 s ILE 30 Cb -0.06 -3.73 0.02 0.00 -1.58 0.00 0.00 42.46 37.11 2ct5 s ILE 30 CO 0.16 -0.57 0.27 -0.72 -1.23 0.00 0.00 174.94 172.84 2ct5 s TYR 31 N -2.54 -0.24 -0.23 3.97 -0.85 -1.26 -1.61 117.35 114.59 2ct5 s TYR 31 Ca 0.45 0.55 -0.18 0.00 -0.52 0.00 0.00 57.07 57.38 2ct5 s TYR 31 Cb -0.10 0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.29 2ct5 s TYR 31 CO 0.39 -0.21 0.49 0.00 -1.52 0.00 0.00 175.55 174.71 2ct5 h ARG 33 N 7.69 0.13 -0.24 0.00 0.11 -1.83 0.20 114.38 120.44 2ct5 h ARG 33 Ca -0.32 -0.19 0.06 0.00 0.10 0.00 0.00 59.98 59.63 2ct5 h ARG 33 Cb 1.15 0.07 -0.07 0.00 1.11 0.00 0.00 29.97 32.22 2ct5 h ARG 33 CO 0.72 1.03 -0.34 0.82 0.10 0.00 0.00 179.97 182.31 2ct5 h ILE 34 N 0.05 0.24 -0.28 0.08 2.04 -1.93 -2.52 117.51 115.19 2ct5 h ILE 34 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2ct5 h ILE 34 Cb 1.73 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2ct5 h ILE 34 CO 0.15 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.30 2ct5 n MET 36 N -0.38 -1.59 -4.47 0.00 1.56 -0.14 -4.94 117.12 107.16 2ct5 n MET 36 Ca 0.21 0.18 -0.29 0.00 -0.27 0.00 0.00 57.70 57.54 2ct5 n MET 36 Cb 0.87 -3.82 -0.08 0.00 2.15 0.00 0.00 33.22 32.34 2ct5 n MET 36 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2ct5 s ALA 37 N -4.22 3.69 -0.02 -5.12 0.00 0.53 -4.94 121.76 111.69 2ct5 s ALA 37 Ca 0.03 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.48 2ct5 s ALA 37 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2ct5 s ALA 37 CO 0.97 -0.13 -0.18 -1.14 0.00 0.00 0.00 175.76 175.27 2ct5 s GLN 38 N -3.87 2.28 -0.03 0.00 0.74 -1.26 0.84 119.66 118.36 2ct5 s GLN 38 Ca 0.27 -0.83 0.03 0.00 0.05 0.00 0.00 55.36 54.88 2ct5 s GLN 38 Cb 0.05 -2.24 -0.00 0.00 1.10 0.00 0.00 33.01 31.92 2ct5 s GLN 38 CO 0.15 0.59 -0.12 0.42 -0.55 0.00 0.00 175.29 175.77 2ct5 s ILE 39 N -0.76 1.03 0.19 -2.34 1.09 -0.63 -4.88 121.20 114.91 2ct5 s ILE 39 Ca 0.12 -0.50 -0.30 0.00 -1.10 0.00 0.00 60.65 58.87 2ct5 s ILE 39 Cb -0.10 -0.90 -0.08 0.00 -1.06 0.00 0.00 42.46 40.31 2ct5 s ILE 39 CO 0.01 0.31 1.25 0.00 -0.10 0.00 0.00 174.94 176.41 2ct5 s ALA 40 N 0.08 3.47 -0.27 9.38 0.00 -1.26 -3.04 121.76 130.12 2ct5 s ALA 40 Ca -0.02 1.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.88 2ct5 s ALA 40 Cb -0.09 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2ct5 s ALA 40 CO 0.01 -0.45 0.09 -0.47 0.00 0.00 0.00 175.76 174.94 2ct5 s TYR 41 N -0.02 3.11 -0.82 0.00 5.04 -1.26 -4.61 117.35 118.80 2ct5 s TYR 41 Ca 0.54 -0.56 0.01 0.00 -2.44 0.00 0.00 57.07 54.63 2ct5 s TYR 41 Cb -0.34 -2.27 0.22 0.00 0.35 0.00 0.00 41.96 39.92 2ct5 s TYR 41 CO 0.38 -0.42 0.76 -1.13 -1.34 0.00 0.00 175.55 173.80 2ct5 n SER 42 N 4.93 4.01 0.00 4.32 3.41 -1.26 -4.97 113.62 124.06 2ct5 n SER 42 Ca -0.15 -3.24 0.00 0.00 -0.26 0.00 0.00 58.87 55.22 2ct5 n SER 42 Cb 0.50 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2ct5 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ct5 n GLY 43 N 1.85 0.62 3.91 5.00 0.00 -1.26 -4.72 105.19 110.59 2ct5 n GLY 43 Ca 0.23 0.68 -0.28 0.00 0.00 0.00 0.00 46.02 46.65 2ct5 n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ct5 s ASN 44 N -4.00 4.89 -0.03 1.61 -0.87 -1.26 -4.93 114.94 110.34 2ct5 s ASN 44 Ca 0.00 0.73 -0.01 0.00 -1.57 0.00 0.00 52.86 52.01 2ct5 s ASN 44 Cb 0.00 -1.38 -0.03 0.00 -0.02 0.00 0.00 41.25 39.82 2ct5 s ASN 44 CO 0.00 -1.62 2.31 0.35 -2.57 0.00 0.00 177.10 175.57 2ct5 n THR 45 N -3.06 2.27 0.19 1.60 -2.24 -1.26 -4.40 114.28 107.38 2ct5 n THR 45 Ca 0.07 -0.82 -0.12 0.00 -2.27 0.00 0.00 64.05 60.91 2ct5 n THR 45 Cb 0.60 -1.58 -0.07 0.00 -2.10 0.00 0.00 70.33 67.18 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 1.44 -0.45 -0.36 3.42 4.64 -1.92 -3.23 113.55 117.09 2ct5 h SER 46 Ca 0.07 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 2ct5 h SER 46 Cb 1.08 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2ct5 h SER 46 CO 0.12 -0.04 0.04 0.78 -0.87 0.00 0.00 176.83 176.87 2ct5 h ASN 47 N -0.97 0.66 -0.39 4.97 4.21 -1.82 -2.95 115.58 119.29 2ct5 h ASN 47 Ca -0.05 -0.13 0.04 0.00 1.21 0.00 0.00 56.30 57.36 2ct5 h ASN 47 Cb 0.54 -0.17 -0.06 0.00 -1.12 0.00 0.00 38.32 37.51 2ct5 h ASN 47 CO 0.09 0.71 -0.37 -0.07 -1.29 0.00 0.00 177.43 176.50 2ct5 h LEU 48 N 0.67 -1.28 -0.83 1.61 -0.00 -1.81 0.71 115.31 114.39 2ct5 h LEU 48 Ca 0.14 0.18 0.01 0.00 -0.00 0.00 0.00 57.88 58.21 2ct5 h LEU 48 Cb 0.35 0.54 -0.04 0.00 -0.00 0.00 0.00 40.66 41.51 2ct5 h LEU 48 CO 0.01 -0.22 0.55 0.28 -0.00 0.00 0.00 178.44 179.05 2ct5 h SER 49 N -0.17 0.95 -0.37 -0.43 0.02 -1.57 -2.85 113.55 109.13 2ct5 h SER 49 Ca 0.07 -0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2ct5 h SER 49 Cb 0.35 -0.24 -0.09 0.00 0.14 0.00 0.00 62.40 62.56 2ct5 h SER 49 CO -0.46 0.68 -0.27 0.22 -1.14 0.00 0.00 176.83 175.86 2ct5 h TYR 50 N 1.12 -0.74 -0.98 3.45 3.20 -0.95 0.11 116.97 122.18 2ct5 h TYR 50 Ca 0.31 0.05 0.28 0.00 3.14 0.00 0.00 58.73 62.51 2ct5 h TYR 50 Cb -0.12 0.38 -0.14 0.00 1.54 0.00 0.00 36.73 38.39 2ct5 h TYR 50 CO -0.02 -0.35 0.54 1.25 -1.64 0.00 0.00 178.16 177.94 2ct5 h HIS 51 N -0.22 0.89 0.25 -3.82 2.76 -0.68 0.43 115.15 114.75 2ct5 h HIS 51 Ca 0.17 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2ct5 h HIS 51 Cb 0.50 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.23 2ct5 h HIS 51 CO -0.48 -0.09 -0.12 -0.07 -1.30 0.00 0.00 177.93 175.87 2ct5 h LEU 52 N 0.41 -0.29 -1.97 0.26 3.38 -0.97 0.39 115.31 116.53 2ct5 h LEU 52 Ca 0.67 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.58 2ct5 h LEU 52 Cb 1.42 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 2ct5 h LEU 52 CO -0.56 0.20 0.36 -0.08 0.09 0.00 0.00 178.44 178.46 2ct5 h GLU 53 N -1.05 0.00 0.05 1.13 4.22 -0.14 1.84 114.58 120.63 2ct5 h GLU 53 Ca -0.03 0.00 -0.38 0.00 0.08 0.00 0.00 59.36 59.03 2ct5 h GLU 53 Cb 0.36 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2ct5 h GLU 53 CO 0.06 0.00 -2.23 1.17 -2.18 0.00 0.00 179.01 175.83 2ct5 n LYS 54 N -3.07 0.68 -0.08 1.92 3.00 0.14 -4.66 118.16 116.09 2ct5 n LYS 54 Ca 0.00 0.23 -0.09 0.00 -0.00 0.00 0.00 58.31 58.45 2ct5 n LYS 54 Cb 0.44 -1.60 -0.03 0.00 0.00 0.00 0.00 35.03 33.84 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2ct5 n ASN 55 N -3.52 1.84 -4.28 3.14 3.02 0.14 -4.87 115.26 110.72 2ct5 n ASN 55 Ca -0.41 0.31 -0.45 0.00 -0.03 0.00 0.00 54.58 54.00 2ct5 n ASN 55 Cb 0.98 -0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 39.40 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 -2.78 3.42 0.11 3.10 3.76 0.61 -4.92 115.29 118.59 2ct5 s HIS 56 Ca -0.26 -1.67 -0.14 0.00 -0.15 0.00 0.00 55.06 52.85 2ct5 s HIS 56 Cb 0.04 -3.71 -0.07 0.00 1.11 0.00 0.00 32.58 29.95 2ct5 s HIS 56 CO 0.38 -1.00 1.44 -1.00 -0.85 0.00 0.00 174.74 173.71 2ct5 h PRO 57 N 8.42 0.78 -0.39 8.40 0.13 -1.75 -2.34 132.00 145.25 2ct5 h PRO 57 Ca -0.17 -0.41 -0.09 0.00 -0.87 0.00 0.00 66.00 64.46 2ct5 h PRO 57 Cb 1.07 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2ct5 h PRO 57 CO 0.91 1.04 -0.13 1.05 -0.23 0.00 0.00 178.00 180.64 2ct5 h GLU 58 N 0.55 0.70 -0.06 0.86 9.09 -1.91 -1.15 114.58 122.67 2ct5 h GLU 58 Ca 0.05 -0.23 -0.13 0.00 0.05 0.00 0.00 59.36 59.10 2ct5 h GLU 58 Cb 0.90 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.93 2ct5 h GLU 58 CO 0.08 0.80 -0.54 0.93 0.05 0.00 0.00 179.01 180.34 2ct5 h GLU 59 N 0.63 0.16 0.07 1.06 5.08 -1.89 -2.97 114.58 116.72 2ct5 h GLU 59 Ca 0.11 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2ct5 h GLU 59 Cb 0.59 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2ct5 h GLU 59 CO 0.04 0.66 -0.04 0.35 -1.00 0.00 0.00 179.01 179.02 2ct5 h PHE 60 N 0.12 -0.09 -0.13 4.33 3.57 -1.10 -3.18 116.94 120.46 2ct5 h PHE 60 Ca 0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2ct5 h PHE 60 Cb 0.99 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.70 2ct5 h PHE 60 CO 0.01 0.48 -0.44 0.00 -2.23 0.00 0.00 178.31 176.12 2ct5 h GLU 62 N -0.46 0.30 0.37 0.00 4.39 -1.66 0.99 114.58 118.50 2ct5 h GLU 62 Ca 0.03 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2ct5 h GLU 62 Cb 0.55 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2ct5 h GLU 62 CO -0.37 0.20 -0.18 0.35 -1.16 0.00 0.00 179.01 177.86 2ct5 h PHE 63 N 0.31 -0.46 0.48 4.33 3.57 -1.01 -3.35 116.94 120.81 2ct5 h PHE 63 Ca 0.74 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.20 2ct5 h PHE 63 Cb 1.68 0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.58 2ct5 h PHE 63 CO -0.01 -0.13 -0.23 0.28 -2.23 0.00 0.00 178.31 175.98 2ct5 h VAL 64 N -0.84 0.00 -3.08 1.41 2.07 0.97 -3.40 116.25 113.38 2ct5 h VAL 64 Ca -0.05 -0.23 -0.62 0.00 0.82 0.00 0.00 66.70 66.62 2ct5 h VAL 64 Cb 0.53 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.18 2ct5 h VAL 64 CO 0.08 0.00 0.54 -0.54 0.02 0.00 0.00 177.57 177.67 2ct5 s LYS 65 N -3.89 3.27 -0.04 1.57 -0.14 0.32 -4.91 119.74 115.92 2ct5 s LYS 65 Ca -0.09 -0.41 -0.02 0.00 -1.36 0.00 0.00 55.97 54.08 2ct5 s LYS 65 Cb 0.01 -4.09 -0.07 0.00 -1.68 0.00 0.00 37.83 32.00 2ct5 s LYS 65 CO 0.28 -1.55 2.58 0.45 -0.76 0.00 0.00 175.35 176.35 2ct5 n SER 66 N 7.47 5.44 0.00 2.83 2.88 -1.26 -3.56 113.62 127.42 2ct5 n SER 66 Ca 0.00 -2.51 0.00 0.00 -1.33 0.00 0.00 58.87 55.03 2ct5 n SER 66 Cb 0.47 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 2ct5 n SER 66 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2ct5 n ASN 67 N 1.72 4.14 -3.14 -3.46 5.15 -1.26 -5.05 115.26 113.36 2ct5 n ASN 67 Ca 0.19 0.00 -0.17 0.00 -0.60 0.00 0.00 54.58 53.99 2ct5 n ASN 67 Cb 0.65 0.08 0.07 0.00 -0.53 0.00 0.00 39.78 40.05 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 -2.41 -3.63 -4.10 1.20 2.88 -1.23 -5.02 113.62 101.31 2ct5 n SER 68 Ca 0.00 -0.51 -0.21 0.00 -1.33 0.00 0.00 58.87 56.83 2ct5 n SER 68 Cb 0.50 -4.47 0.11 0.00 -0.75 0.00 0.00 64.21 59.60 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 -1.41 0.32 3.74 0.46 0.00 -1.26 -5.04 105.19 102.00 2ct5 n GLY 69 Ca -0.14 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 2ct5 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct5 s PRO 70 N -4.85 4.39 0.04 1.61 0.04 -1.26 -5.04 135.00 129.92 2ct5 s PRO 70 Ca 0.58 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.72 2ct5 s PRO 70 Cb -0.03 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 2ct5 s PRO 70 CO 0.39 -0.26 -0.15 -1.12 0.04 0.00 0.00 177.00 175.90 2ct5 s SER 71 N 0.41 1.72 0.20 6.66 0.01 -1.26 -5.04 113.70 116.39 2ct5 s SER 71 Ca 0.57 -0.47 -0.11 0.00 1.31 0.00 0.00 55.95 57.25 2ct5 s SER 71 Cb -0.36 -0.11 0.26 0.00 0.21 0.00 0.00 66.02 66.02 2ct5 s SER 71 CO 0.37 0.04 1.69 -1.28 0.41 0.00 0.00 173.24 174.47 2ct5 h SER 72 N 4.90 -0.10 0.00 2.44 0.87 -2.08 -3.55 113.55 116.02 2ct5 h SER 72 Ca -0.38 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2ct5 h SER 72 Cb 1.18 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2ct5 h SER 72 CO 0.44 -0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.31