#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 1.38 -4.78 1.61 7.64 -1.26 -5.03 113.62 113.18 2ct5 n SER 2 Ca 0.00 0.23 -0.32 0.00 1.01 0.00 0.00 58.87 59.79 2ct5 n SER 2 Cb 0.00 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 62.60 2ct5 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ct5 s SER 3 N -6.23 5.64 0.00 6.43 1.04 -1.26 -5.07 113.70 114.25 2ct5 s SER 3 Ca -0.20 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2ct5 s SER 3 Cb 0.06 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.60 2ct5 s SER 3 CO 0.27 0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.33 2ct5 n GLY 4 N 0.84 4.50 3.91 7.32 0.00 -1.26 -5.15 105.19 115.34 2ct5 n GLY 4 Ca -0.11 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 2ct5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ct5 s SER 5 N 0.00 6.35 -0.28 1.61 0.15 -1.26 -5.02 113.70 115.25 2ct5 s SER 5 Ca 0.00 0.32 0.15 0.00 0.70 0.00 0.00 55.95 57.12 2ct5 s SER 5 Cb 0.00 -1.98 0.48 0.00 -1.71 0.00 0.00 66.02 62.81 2ct5 s SER 5 CO 0.00 0.24 1.14 -1.20 1.20 0.00 0.00 173.24 174.62 2ct5 n SER 6 N 0.78 3.15 0.00 5.45 7.64 -1.26 -4.93 113.62 124.45 2ct5 n SER 6 Ca -0.09 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 56.91 2ct5 n SER 6 Cb 0.52 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2ct5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct5 n GLY 7 N -0.62 -1.72 3.30 0.23 0.00 -1.26 -4.96 105.19 100.17 2ct5 n GLY 7 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 2ct5 n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ct5 s SER 8 N -2.32 -0.36 -0.57 1.61 0.15 -1.26 -5.04 113.70 105.91 2ct5 s SER 8 Ca 0.00 0.55 -0.01 0.00 0.70 0.00 0.00 55.95 57.19 2ct5 s SER 8 Cb 0.00 0.62 0.44 0.00 -1.71 0.00 0.00 66.02 65.37 2ct5 s SER 8 CO 0.00 -0.29 2.00 1.17 1.20 0.00 0.00 173.24 177.32 2ct5 n LYS 9 N 2.13 2.45 -0.01 5.44 4.81 -1.26 -4.24 118.16 127.48 2ct5 n LYS 9 Ca -0.17 -2.91 -0.02 0.00 -0.87 0.00 0.00 58.31 54.34 2ct5 n LYS 9 Cb 0.57 -2.14 -0.01 0.00 0.02 0.00 0.00 35.03 33.47 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 -0.73 0.12 -0.32 3.15 3.14 -1.26 -4.73 118.33 117.70 2ct5 n VAL 10 Ca 0.56 -0.04 0.10 0.00 -2.96 0.00 0.00 64.34 62.00 2ct5 n VAL 10 Cb 0.80 -0.73 0.23 0.00 -1.06 0.00 0.00 33.84 33.08 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 -0.01 -0.13 -0.66 1.45 4.06 -1.79 0.25 115.95 119.12 2ct5 h TRP 11 Ca -0.05 0.07 0.12 0.00 2.06 0.00 0.00 58.89 61.09 2ct5 h TRP 11 Cb 1.07 0.21 -0.12 0.00 -1.00 0.00 0.00 29.16 29.32 2ct5 h TRP 11 CO 0.00 -0.38 -0.20 1.63 -3.56 0.00 0.00 178.44 175.94 2ct5 n LYS 12 N -5.47 -0.09 0.33 0.49 4.76 -1.26 0.58 118.16 117.50 2ct5 n LYS 12 Ca 0.19 1.02 -0.17 0.00 -2.87 0.00 0.00 58.31 56.48 2ct5 n LYS 12 Cb 0.63 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 32.22 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 -0.76 -3.68 2.13 -1.99 -1.28 -3.39 116.97 108.00 2ct5 h TYR 13 Ca 0.28 -0.02 -0.69 0.00 2.00 0.00 0.00 58.73 60.31 2ct5 h TYR 13 Cb 0.45 0.25 -0.33 0.00 2.00 0.00 0.00 36.73 39.10 2ct5 h TYR 13 CO -0.53 -0.45 -0.65 -0.06 -0.00 0.00 0.00 178.16 176.46 2ct5 s PHE 14 N -5.84 3.38 -0.20 4.88 0.08 0.20 -4.37 117.98 116.10 2ct5 s PHE 14 Ca -0.17 -2.04 -0.09 0.00 0.12 0.00 0.00 56.93 54.76 2ct5 s PHE 14 Cb 0.03 -2.47 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 2ct5 s PHE 14 CO 0.60 -0.85 0.10 0.20 -0.10 0.00 0.00 175.22 175.17 2ct5 s GLY 15 N 1.41 1.94 -0.18 4.36 0.00 -1.13 -4.51 107.32 109.20 2ct5 s GLY 15 Ca -0.01 -0.79 -0.21 0.00 0.00 0.00 0.00 44.72 43.71 2ct5 s GLY 15 CO -0.02 0.18 0.65 -0.11 0.00 0.00 0.00 173.10 173.80 2ct5 s PHE 16 N 0.61 3.40 -0.69 1.90 -0.71 -1.26 -4.86 117.98 116.37 2ct5 s PHE 16 Ca 0.05 0.98 0.00 0.00 -1.04 0.00 0.00 56.93 56.93 2ct5 s PHE 16 Cb -0.13 -2.80 0.39 0.00 -1.21 0.00 0.00 43.02 39.27 2ct5 s PHE 16 CO 0.01 -0.14 1.74 -0.25 -1.34 0.00 0.00 175.22 175.24 2ct5 n ASP 17 N 4.88 6.67 -4.57 1.98 9.92 -1.26 -4.99 116.55 129.18 2ct5 n ASP 17 Ca -0.01 -3.80 -0.41 0.00 -0.53 0.00 0.00 54.79 50.05 2ct5 n ASP 17 Cb 0.50 -0.85 -0.03 0.00 -0.64 0.00 0.00 41.12 40.10 2ct5 n ASP 17 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2ct5 s THR 18 N -5.14 3.52 0.39 -3.53 -4.23 -1.26 -4.95 115.64 100.44 2ct5 s THR 18 Ca 0.53 0.42 0.04 0.00 -1.18 0.00 0.00 61.69 61.50 2ct5 s THR 18 Cb 0.44 -4.03 -0.03 0.00 1.34 0.00 0.00 72.50 70.22 2ct5 s THR 18 CO -0.28 -0.87 0.16 0.20 -0.54 0.00 0.00 174.62 173.29 2ct5 s ASN 19 N 6.45 2.50 -1.12 3.99 0.01 -1.26 -4.93 114.94 120.58 2ct5 s ASN 19 Ca 0.65 -1.69 -0.07 0.00 -0.71 0.00 0.00 52.86 51.04 2ct5 s ASN 19 Cb -0.14 0.52 -0.07 0.00 0.41 0.00 0.00 41.25 41.97 2ct5 s ASN 19 CO 0.25 -0.96 2.42 0.00 -1.51 0.00 0.00 177.10 177.30 2ct5 n ALA 20 N -0.84 5.66 -3.15 0.60 0.00 -1.26 -4.22 120.51 117.31 2ct5 n ALA 20 Ca -0.03 -2.47 -0.12 0.00 0.00 0.00 0.00 53.44 50.82 2ct5 n ALA 20 Cb 0.64 -3.09 -0.05 0.00 0.00 0.00 0.00 19.45 16.95 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 2.93 1.04 3.66 0.00 8.01 -1.26 -5.12 118.70 127.95 2ct5 s GLU 21 Ca 0.50 -0.49 0.00 0.00 0.01 0.00 0.00 54.97 54.99 2ct5 s GLU 21 Cb 0.13 0.46 0.00 0.00 -4.31 0.00 0.00 34.13 30.42 2ct5 s GLU 21 CO -0.04 -0.39 0.00 0.41 0.01 0.00 0.00 175.26 175.25 2ct5 n GLY 22 N 0.11 2.11 2.58 -1.39 0.00 -1.26 -3.82 105.19 103.51 2ct5 n GLY 22 Ca -0.17 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.35 0.20 -1.71 0.00 2.08 -1.25 -4.70 119.36 113.64 2ct5 n ILE 24 Ca 0.20 -0.35 -0.40 0.00 0.56 0.00 0.00 62.75 62.76 2ct5 n ILE 24 Cb 0.79 -0.02 -0.01 0.00 -0.75 0.00 0.00 39.64 39.65 2ct5 n ILE 24 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2ct5 n LEU 25 N -2.07 8.03 -0.01 1.39 7.94 -1.26 -4.26 117.00 126.75 2ct5 n LEU 25 Ca -0.07 -4.54 -0.05 0.00 -1.11 0.00 0.00 56.01 50.25 2ct5 n LEU 25 Cb 0.47 -1.50 -0.02 0.00 0.53 0.00 0.00 43.42 42.91 2ct5 n LEU 25 CO 0.26 1.85 -0.54 0.00 -1.11 0.00 0.00 177.39 177.86 2ct5 n GLN 26 N 3.37 0.11 -3.59 1.96 1.13 -1.26 -5.04 117.38 114.05 2ct5 n GLN 26 Ca 0.65 0.05 -0.16 0.00 -1.94 0.00 0.00 57.00 55.59 2ct5 n GLN 26 Cb 0.27 -0.68 -0.07 0.00 0.11 0.00 0.00 30.24 29.87 2ct5 n GLN 26 CO 0.00 0.00 0.00 1.67 -1.44 0.00 0.00 177.06 177.29 2ct5 s TRP 27 N -2.11 -0.57 -0.45 1.08 -2.14 -1.26 -5.11 118.94 108.38 2ct5 s TRP 27 Ca -0.07 1.04 -0.41 0.00 2.66 0.00 0.00 56.10 59.32 2ct5 s TRP 27 Cb 0.02 0.32 -0.18 0.00 -3.10 0.00 0.00 33.47 30.53 2ct5 s TRP 27 CO 0.09 -0.52 1.62 1.63 -2.66 0.00 0.00 176.95 177.10 2ct5 n LYS 28 N 1.27 0.00 -3.87 3.25 4.76 -1.26 -4.92 118.16 117.39 2ct5 n LYS 28 Ca -0.19 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.14 2ct5 n LYS 28 Cb 0.57 -1.35 -0.13 0.00 -1.84 0.00 0.00 35.03 32.28 2ct5 n LYS 28 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2ct5 s LYS 29 N 3.67 0.15 -0.02 1.97 2.20 -1.26 -4.82 119.74 121.63 2ct5 s LYS 29 Ca 0.99 -0.07 0.07 0.00 -0.36 0.00 0.00 55.97 56.61 2ct5 s LYS 29 Cb -1.35 0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 35.01 2ct5 s LYS 29 CO 0.69 -0.02 -0.24 0.42 -0.36 0.00 0.00 175.35 175.83 2ct5 s ILE 30 N -0.34 1.92 -0.01 5.43 -1.09 -1.07 -4.84 121.20 121.20 2ct5 s ILE 30 Ca -0.04 -1.03 -0.02 0.00 -2.23 0.00 0.00 60.65 57.33 2ct5 s ILE 30 Cb -0.03 -1.59 0.00 0.00 -1.58 0.00 0.00 42.46 39.26 2ct5 s ILE 30 CO 0.00 0.54 0.04 -0.72 -1.23 0.00 0.00 174.94 173.58 2ct5 s TYR 31 N -0.54 0.00 -0.20 3.97 -0.85 -1.26 0.18 117.35 118.66 2ct5 s TYR 31 Ca 0.08 0.01 -0.26 0.00 -0.52 0.00 0.00 57.07 56.38 2ct5 s TYR 31 Cb -0.10 -0.02 -0.01 0.00 0.38 0.00 0.00 41.96 42.22 2ct5 s TYR 31 CO -0.01 -0.07 0.90 0.00 -1.52 0.00 0.00 175.55 174.85 2ct5 h ARG 33 N 7.43 0.00 0.36 0.00 0.11 -1.85 0.13 114.38 120.56 2ct5 h ARG 33 Ca -0.25 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.81 2ct5 h ARG 33 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2ct5 h ARG 33 CO 0.88 0.00 -0.17 0.82 0.10 0.00 0.00 179.97 181.60 2ct5 h ILE 34 N 0.00 0.63 -0.19 0.08 2.04 -1.91 -3.30 117.51 114.86 2ct5 h ILE 34 Ca 0.00 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 2ct5 h ILE 34 Cb 0.95 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2ct5 h ILE 34 CO 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 178.15 178.18 2ct5 n MET 36 N -0.94 -1.63 -3.93 0.00 1.56 -0.49 -4.97 117.12 106.73 2ct5 n MET 36 Ca 0.22 0.29 -0.27 0.00 -0.27 0.00 0.00 57.70 57.67 2ct5 n MET 36 Cb 0.84 -3.79 -0.00 0.00 2.15 0.00 0.00 33.22 32.42 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 -3.80 4.48 -0.10 -5.12 0.00 0.33 -4.91 121.76 112.64 2ct5 s ALA 37 Ca 0.24 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2ct5 s ALA 37 Cb -0.11 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.32 2ct5 s ALA 37 CO 0.92 -0.45 -0.17 1.14 0.00 0.00 0.00 175.76 177.20 2ct5 s GLN 38 N -4.29 2.35 -0.05 0.00 -2.07 -1.26 -0.37 119.66 113.97 2ct5 s GLN 38 Ca 0.32 -0.62 0.06 0.00 -1.82 0.00 0.00 55.36 53.29 2ct5 s GLN 38 Cb -0.02 -1.90 -0.01 0.00 -1.09 0.00 0.00 33.01 29.98 2ct5 s GLN 38 CO 0.20 0.03 -0.22 0.42 -1.32 0.00 0.00 175.29 174.39 2ct5 s ILE 39 N 0.73 1.81 0.41 3.63 1.01 0.13 -4.88 121.20 124.04 2ct5 s ILE 39 Ca -0.12 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.54 2ct5 s ILE 39 Cb -0.16 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2ct5 s ILE 39 CO 0.02 0.51 0.70 0.00 0.00 0.00 0.00 174.94 176.17 2ct5 s ALA 40 N -0.14 3.48 -0.25 9.38 0.00 -1.26 -2.61 121.76 130.37 2ct5 s ALA 40 Ca -0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 2ct5 s ALA 40 Cb -0.12 -2.48 0.03 0.00 0.00 0.00 0.00 23.12 20.55 2ct5 s ALA 40 CO 0.03 -0.12 -0.08 -0.47 0.00 0.00 0.00 175.76 175.12 2ct5 s TYR 41 N -2.48 3.09 -0.01 0.00 5.04 -1.26 -4.54 117.35 117.19 2ct5 s TYR 41 Ca 0.46 -1.71 -0.01 0.00 -2.44 0.00 0.00 57.07 53.36 2ct5 s TYR 41 Cb -0.10 -2.03 -0.00 0.00 0.35 0.00 0.00 41.96 40.17 2ct5 s TYR 41 CO 0.38 -0.77 -0.03 0.45 -1.34 0.00 0.00 175.55 174.24 2ct5 n SER 42 N 4.62 0.24 -0.66 4.32 2.88 -1.26 -5.10 113.62 118.66 2ct5 n SER 42 Ca -0.16 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2ct5 n SER 42 Cb 0.46 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2ct5 n SER 42 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct5 n GLY 43 N 2.44 3.36 3.56 0.46 0.00 -1.26 -4.99 105.19 108.77 2ct5 n GLY 43 Ca -0.01 -2.08 -0.23 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.59 4.69 -1.62 1.61 2.47 -1.26 -3.82 114.94 116.42 2ct5 s ASN 44 Ca 0.00 -0.32 -0.11 0.00 0.42 0.00 0.00 52.86 52.85 2ct5 s ASN 44 Cb 0.00 -2.55 0.11 0.00 -1.45 0.00 0.00 41.25 37.36 2ct5 s ASN 44 CO 0.00 -3.13 0.27 0.35 -3.72 0.00 0.00 177.10 170.88 2ct5 n THR 45 N 8.17 -0.49 -0.01 -5.21 -2.24 -1.26 -4.81 114.28 108.43 2ct5 n THR 45 Ca 0.41 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.74 2ct5 n THR 45 Cb 0.46 -0.72 -0.14 0.00 -2.10 0.00 0.00 70.33 67.84 2ct5 n THR 45 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2ct5 n SER 46 N -2.51 2.11 0.12 3.42 2.88 -1.25 -4.23 113.62 114.15 2ct5 n SER 46 Ca -0.11 0.20 0.02 0.00 -1.33 0.00 0.00 58.87 57.65 2ct5 n SER 46 Cb 0.55 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2ct5 n SER 46 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2ct5 h ASN 47 N 0.01 0.00 0.00 -3.46 -0.73 -1.85 -3.31 115.58 106.24 2ct5 h ASN 47 Ca -0.43 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.74 2ct5 h ASN 47 Cb 1.99 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.58 2ct5 h ASN 47 CO 0.06 0.50 0.00 0.18 -0.37 0.00 0.00 177.43 177.80 2ct5 n LEU 48 N -3.15 0.00 -0.17 0.34 7.99 -1.26 -2.33 117.00 118.42 2ct5 n LEU 48 Ca -0.00 0.81 -0.01 0.00 -0.01 0.00 0.00 56.01 56.80 2ct5 n LEU 48 Cb 0.75 -0.31 0.08 0.00 -0.11 0.00 0.00 43.42 43.82 2ct5 n LEU 48 CO 0.41 -0.31 0.88 0.28 -1.51 0.00 0.00 177.39 177.14 2ct5 h SER 49 N 0.00 -0.10 -0.81 -1.43 0.02 -1.77 -1.47 113.55 108.00 2ct5 h SER 49 Ca 0.00 0.11 0.29 0.00 -0.84 0.00 0.00 61.79 61.35 2ct5 h SER 49 Cb 0.00 0.17 -0.15 0.00 0.14 0.00 0.00 62.40 62.57 2ct5 h SER 49 CO 0.00 -0.03 0.26 0.00 -1.14 0.00 0.00 176.83 175.93 2ct5 n TYR 50 N -5.17 0.77 -0.22 3.45 9.36 -1.05 0.19 117.16 124.48 2ct5 n TYR 50 Ca 0.06 0.96 0.02 0.00 3.32 0.00 0.00 57.90 62.26 2ct5 n TYR 50 Cb 0.28 -1.26 0.13 0.00 -0.63 0.00 0.00 39.34 37.86 2ct5 n TYR 50 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2ct5 h HIS 51 N 0.00 0.35 0.24 2.98 2.76 -0.86 -2.62 115.15 118.01 2ct5 h HIS 51 Ca 0.60 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.80 2ct5 h HIS 51 Cb 1.48 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.39 2ct5 h HIS 51 CO -0.17 0.03 -0.12 -0.07 -1.30 0.00 0.00 177.93 176.30 2ct5 h LEU 52 N 0.36 -0.28 -1.86 0.26 3.38 0.19 0.44 115.31 117.80 2ct5 h LEU 52 Ca 0.34 -0.25 0.54 0.00 0.09 0.00 0.00 57.88 58.60 2ct5 h LEU 52 Cb 0.49 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 2ct5 h LEU 52 CO -0.38 0.16 1.36 1.21 0.09 0.00 0.00 178.44 180.89 2ct5 n GLU 53 N -5.05 0.00 -0.12 1.13 2.13 -0.85 -0.05 120.64 117.83 2ct5 n GLU 53 Ca -0.09 1.04 -0.20 0.00 0.66 0.00 0.00 57.16 58.57 2ct5 n GLU 53 Cb 0.26 -2.41 -0.11 0.00 0.27 0.00 0.00 31.44 29.45 2ct5 n GLU 53 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ct5 n LYS 54 N -3.80 0.58 0.00 5.31 4.76 -1.02 -4.65 118.16 119.34 2ct5 n LYS 54 Ca 0.42 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 2ct5 n LYS 54 Cb 1.92 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 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 -3.49 0.00 -4.33 4.39 3.02 0.15 -4.77 115.26 110.24 2ct5 n ASN 55 Ca -0.45 0.18 -0.45 0.00 -0.03 0.00 0.00 54.58 53.83 2ct5 n ASN 55 Cb 0.92 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 39.84 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 -0.38 3.26 0.22 3.10 3.76 0.62 -4.93 115.29 120.95 2ct5 s HIS 56 Ca 0.00 -1.20 -0.02 0.00 -0.15 0.00 0.00 55.06 53.70 2ct5 s HIS 56 Cb 0.00 -3.52 0.20 0.00 1.11 0.00 0.00 32.58 30.38 2ct5 s HIS 56 CO 0.00 -0.93 1.58 -1.00 -0.85 0.00 0.00 174.74 173.54 2ct5 h PRO 57 N 8.80 0.55 -0.35 8.40 0.13 -1.82 -2.45 132.00 145.26 2ct5 h PRO 57 Ca -0.29 -0.29 -0.15 0.00 -0.87 0.00 0.00 66.00 64.40 2ct5 h PRO 57 Cb 1.10 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2ct5 h PRO 57 CO 0.96 0.88 -0.39 1.05 -0.23 0.00 0.00 178.00 180.26 2ct5 h GLU 58 N 0.45 0.84 -0.30 0.86 4.11 -1.91 -2.35 114.58 116.27 2ct5 h GLU 58 Ca 0.03 -0.44 -0.12 0.00 0.07 0.00 0.00 59.36 58.90 2ct5 h GLU 58 Cb 0.93 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2ct5 h GLU 58 CO 0.08 1.08 -0.30 0.93 0.07 0.00 0.00 179.01 180.87 2ct5 h GLU 59 N 0.69 0.64 0.70 1.06 4.39 -1.92 -2.60 114.58 117.53 2ct5 h GLU 59 Ca 0.06 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 2ct5 h GLU 59 Cb 0.97 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2ct5 h GLU 59 CO 0.09 0.86 -0.34 0.35 -1.16 0.00 0.00 179.01 178.82 2ct5 h PHE 60 N 0.55 -0.87 -0.38 4.33 3.57 -1.36 -2.58 116.94 120.19 2ct5 h PHE 60 Ca 0.07 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.62 2ct5 h PHE 60 Cb 0.79 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 39.73 2ct5 h PHE 60 CO 0.03 -0.54 -0.34 0.00 -2.23 0.00 0.00 178.31 175.24 2ct5 h GLU 62 N -0.27 0.54 0.00 0.00 4.39 -1.53 0.71 114.58 118.42 2ct5 h GLU 62 Ca 0.16 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 2ct5 h GLU 62 Cb 0.55 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2ct5 h GLU 62 CO -0.53 0.35 -0.11 0.35 -1.16 0.00 0.00 179.01 177.92 2ct5 h PHE 63 N 0.55 0.00 -3.39 4.33 3.04 -0.33 -3.37 116.94 117.78 2ct5 h PHE 63 Ca 0.55 0.00 -0.64 0.00 3.98 0.00 0.00 57.97 61.87 2ct5 h PHE 63 Cb 1.16 0.00 -0.41 0.00 2.56 0.00 0.00 35.95 39.26 2ct5 h PHE 63 CO -0.00 0.11 -0.66 0.54 -2.02 0.00 0.00 178.31 176.27 2ct5 s VAL 64 N -3.60 2.34 0.08 1.41 0.11 0.25 -4.97 120.40 116.03 2ct5 s VAL 64 Ca 0.02 -2.99 -0.21 0.00 -2.93 0.00 0.00 61.98 55.86 2ct5 s VAL 64 Cb 0.09 -2.65 -0.11 0.00 -1.53 0.00 0.00 36.38 32.18 2ct5 s VAL 64 CO 0.60 -0.77 1.65 0.11 -3.33 0.00 0.00 175.10 173.36 2ct5 h LYS 65 N 6.78 0.17 -6.34 1.54 1.79 -1.74 -3.43 116.57 115.34 2ct5 h LYS 65 Ca -0.07 -0.03 -0.64 0.00 -2.18 0.00 0.00 60.65 57.74 2ct5 h LYS 65 Cb 0.92 -0.03 0.04 0.00 -1.58 0.00 0.00 32.23 31.59 2ct5 h LYS 65 CO 0.63 0.24 0.75 0.45 -1.08 0.00 0.00 179.45 180.43 2ct5 n SER 66 N -4.93 2.57 -4.97 0.86 2.88 -1.26 -4.97 113.62 103.80 2ct5 n SER 66 Ca -0.05 1.08 -0.18 0.00 -1.33 0.00 0.00 58.87 58.38 2ct5 n SER 66 Cb 0.09 -1.30 -0.00 0.00 -0.75 0.00 0.00 64.21 62.25 2ct5 n SER 66 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2ct5 s ASN 67 N 1.65 5.57 0.05 -3.46 2.20 -1.26 -5.14 114.94 114.55 2ct5 s ASN 67 Ca 0.86 -0.45 -0.12 0.00 -0.94 0.00 0.00 52.86 52.21 2ct5 s ASN 67 Cb -0.83 -0.78 0.01 0.00 -2.00 0.00 0.00 41.25 37.66 2ct5 s ASN 67 CO 0.47 -0.64 0.26 -0.55 -2.94 0.00 0.00 177.10 173.70 2ct5 s SER 68 N -4.24 -0.05 0.04 3.54 0.15 -1.26 -5.15 113.70 106.72 2ct5 s SER 68 Ca 0.51 -0.30 -0.25 0.00 0.70 0.00 0.00 55.95 56.61 2ct5 s SER 68 Cb -0.08 0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 64.51 2ct5 s SER 68 CO 0.31 -0.62 0.75 -0.83 1.20 0.00 0.00 173.24 174.05 2ct5 s GLY 69 N -2.19 2.77 -0.79 9.45 0.00 -1.26 -4.98 107.32 110.32 2ct5 s GLY 69 Ca -0.04 0.26 -0.25 0.00 0.00 0.00 0.00 44.72 44.69 2ct5 s GLY 69 CO -0.05 1.06 1.92 2.56 0.00 0.00 0.00 173.10 178.59 2ct5 s PRO 70 N -0.05 2.58 0.27 2.90 0.04 -1.26 -4.84 135.00 134.63 2ct5 s PRO 70 Ca 0.38 0.06 -0.01 0.00 0.04 0.00 0.00 61.00 61.47 2ct5 s PRO 70 Cb -0.20 -4.80 0.60 0.00 0.04 0.00 0.00 34.50 30.14 2ct5 s PRO 70 CO 0.22 -3.13 1.40 0.43 0.04 0.00 0.00 177.00 175.96 2ct5 n SER 71 N 13.53 -0.17 -3.79 6.66 7.64 -1.26 -4.57 113.62 131.66 2ct5 n SER 71 Ca 0.33 1.52 -0.11 0.00 1.01 0.00 0.00 58.87 61.62 2ct5 n SER 71 Cb 0.49 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 2ct5 n SER 71 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ct5 s SER 72 N -5.07 -0.03 0.00 6.43 1.04 -1.26 -5.35 113.70 109.45 2ct5 s SER 72 Ca -0.12 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2ct5 s SER 72 Cb 0.26 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2ct5 s SER 72 CO 0.70 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.89