#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct5 h SER 2 N 0.00 -0.03 -3.23 1.61 4.64 -2.06 -3.45 113.55 111.03 2ct5 h SER 2 Ca 0.00 -0.60 -0.64 0.00 -0.47 0.00 0.00 61.79 60.08 2ct5 h SER 2 Cb 0.00 0.01 -0.34 0.00 -0.31 0.00 0.00 62.40 61.76 2ct5 h SER 2 CO 0.00 0.75 -0.86 -0.55 -0.87 0.00 0.00 176.83 175.30 2ct5 s SER 3 N -5.90 2.88 0.00 4.97 0.15 -1.26 -4.97 113.70 109.57 2ct5 s SER 3 Ca -0.12 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 55.98 2ct5 s SER 3 Cb -0.01 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.97 2ct5 s SER 3 CO 0.45 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.56 2ct5 n GLY 4 N 4.09 -0.61 3.47 9.45 0.00 -1.26 -4.95 105.19 115.38 2ct5 n GLY 4 Ca -0.20 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.60 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 6.89 -0.16 1.61 0.15 -1.26 -4.22 113.70 116.71 2ct5 s SER 5 Ca 0.00 -2.58 -0.13 0.00 0.70 0.00 0.00 55.95 53.94 2ct5 s SER 5 Cb 0.00 -2.42 0.04 0.00 -1.71 0.00 0.00 66.02 61.93 2ct5 s SER 5 CO 0.00 -0.91 0.40 -0.94 1.20 0.00 0.00 173.24 172.99 2ct5 s SER 6 N 3.28 -0.44 0.00 5.45 1.04 -1.26 -5.09 113.70 116.68 2ct5 s SER 6 Ca 0.40 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.66 2ct5 s SER 6 Cb -0.03 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2ct5 s SER 6 CO -0.03 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2ct5 n GLY 7 N 3.23 -0.10 3.98 7.32 0.00 -1.26 -4.84 105.19 113.51 2ct5 n GLY 7 Ca -0.16 0.42 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 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 1.93 4.66 -0.11 1.61 0.15 -1.26 -5.05 113.70 115.64 2ct5 s SER 8 Ca 0.00 -0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.54 2ct5 s SER 8 Cb 0.00 -0.41 -0.10 0.00 -1.71 0.00 0.00 66.02 63.80 2ct5 s SER 8 CO 0.00 -1.62 -0.06 1.17 1.20 0.00 0.00 173.24 173.93 2ct5 n LYS 9 N -2.71 1.09 -0.52 5.44 4.81 -1.26 -4.56 118.16 120.45 2ct5 n LYS 9 Ca 0.12 0.04 0.42 0.00 -0.87 0.00 0.00 58.31 58.03 2ct5 n LYS 9 Cb 0.60 -1.25 0.73 0.00 0.02 0.00 0.00 35.03 35.13 2ct5 n LYS 9 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 2ct5 h VAL 10 N 0.00 0.13 -0.64 3.15 3.04 -1.98 0.28 116.25 120.22 2ct5 h VAL 10 Ca -0.27 -0.02 0.14 0.00 -1.01 0.00 0.00 66.70 65.54 2ct5 h VAL 10 Cb 1.49 0.08 -0.11 0.00 -2.01 0.00 0.00 31.29 30.74 2ct5 h VAL 10 CO -0.02 0.01 -0.01 -0.50 -1.01 0.00 0.00 177.57 176.04 2ct5 h TRP 11 N 0.05 -0.06 -0.77 3.17 4.06 -1.83 -1.13 115.95 119.45 2ct5 h TRP 11 Ca 0.82 0.05 0.18 0.00 2.06 0.00 0.00 58.89 62.00 2ct5 h TRP 11 Cb 2.95 0.13 -0.14 0.00 -1.00 0.00 0.00 29.16 31.09 2ct5 h TRP 11 CO -0.00 -0.18 -0.09 1.17 -3.56 0.00 0.00 178.44 175.77 2ct5 n LYS 12 N -5.30 -0.07 0.35 0.49 0.00 0.97 -0.38 118.16 114.22 2ct5 n LYS 12 Ca 0.10 1.18 -0.14 0.00 0.00 0.00 0.00 58.31 59.44 2ct5 n LYS 12 Cb 0.37 -1.81 -0.07 0.00 0.00 0.00 0.00 35.03 33.53 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 -0.85 -2.81 5.64 -1.99 -1.38 -3.39 116.97 112.18 2ct5 h TYR 13 Ca 0.42 -0.02 -0.61 0.00 2.00 0.00 0.00 58.73 60.52 2ct5 h TYR 13 Cb 0.75 0.28 -0.13 0.00 2.00 0.00 0.00 36.73 39.64 2ct5 h TYR 13 CO -0.50 -0.53 0.63 -0.06 -0.00 0.00 0.00 178.16 177.70 2ct5 s PHE 14 N -4.57 2.66 1.03 4.88 0.40 0.49 -4.33 117.98 118.55 2ct5 s PHE 14 Ca -0.14 -0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 55.78 2ct5 s PHE 14 Cb 0.01 -4.26 0.21 0.00 0.51 0.00 0.00 43.02 39.49 2ct5 s PHE 14 CO 0.41 -1.60 1.10 0.20 0.70 0.00 0.00 175.22 176.03 2ct5 s GLY 15 N 3.38 1.57 -0.14 4.36 0.00 -1.22 -4.66 107.32 110.61 2ct5 s GLY 15 Ca 0.27 -0.50 -0.11 0.00 0.00 0.00 0.00 44.72 44.38 2ct5 s GLY 15 CO 0.14 0.16 0.22 -1.36 0.00 0.00 0.00 173.10 172.26 2ct5 s PHE 16 N -3.01 3.53 -0.57 1.90 0.40 -1.26 -4.04 117.98 114.92 2ct5 s PHE 16 Ca 0.66 0.56 0.01 0.00 -0.60 0.00 0.00 56.93 57.56 2ct5 s PHE 16 Cb -0.17 -2.16 0.49 0.00 0.51 0.00 0.00 43.02 41.69 2ct5 s PHE 16 CO 0.57 0.46 1.88 -3.47 0.70 0.00 0.00 175.22 175.36 2ct5 n ASP 17 N 2.83 6.50 -4.75 1.36 -0.08 -1.26 -5.01 116.55 116.13 2ct5 n ASP 17 Ca -0.16 -3.76 -0.32 0.00 -1.51 0.00 0.00 54.79 49.05 2ct5 n ASP 17 Cb 0.53 -0.86 0.09 0.00 2.34 0.00 0.00 41.12 43.22 2ct5 n ASP 17 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2ct5 s THR 18 N -4.49 3.06 0.05 5.18 -4.23 -1.26 -4.91 115.64 109.04 2ct5 s THR 18 Ca 0.61 0.40 -0.34 0.00 -1.18 0.00 0.00 61.69 61.18 2ct5 s THR 18 Cb 0.49 -2.85 -0.13 0.00 1.34 0.00 0.00 72.50 71.35 2ct5 s THR 18 CO 0.01 -0.39 1.70 -3.20 -0.54 0.00 0.00 174.62 172.20 2ct5 n ASN 19 N -3.20 3.17 -4.86 3.99 5.15 -1.26 -4.96 115.26 113.29 2ct5 n ASN 19 Ca 0.10 1.04 -0.30 0.00 -0.60 0.00 0.00 54.58 54.82 2ct5 n ASN 19 Cb 0.52 -1.39 0.06 0.00 -0.53 0.00 0.00 39.78 38.45 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ct5 s ALA 20 N 2.25 2.66 -1.47 5.20 0.00 -1.26 -4.03 121.76 125.11 2ct5 s ALA 20 Ca 0.85 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 2ct5 s ALA 20 Cb -0.70 -3.05 0.06 0.00 0.00 0.00 0.00 23.12 19.43 2ct5 s ALA 20 CO 0.44 -1.37 0.96 0.39 0.00 0.00 0.00 175.76 176.18 2ct5 n GLU 21 N -3.17 -5.76 -3.80 0.00 -0.58 -1.26 -4.93 120.64 101.14 2ct5 n GLU 21 Ca 0.07 0.63 -0.01 0.00 -0.42 0.00 0.00 57.16 57.44 2ct5 n GLU 21 Cb 0.57 -5.49 0.00 0.00 -0.57 0.00 0.00 31.44 25.95 2ct5 n GLU 21 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ct5 s GLY 22 N -3.50 -0.15 0.72 0.62 0.00 -1.26 -5.16 107.32 98.60 2ct5 s GLY 22 Ca 0.54 0.11 -0.16 0.00 0.00 0.00 0.00 44.72 45.21 2ct5 s GLY 22 CO 0.81 1.87 1.16 0.00 0.00 0.00 0.00 173.10 176.94 2ct5 s ILE 24 N -1.75 3.08 0.49 0.00 1.01 -1.26 -4.76 121.20 118.00 2ct5 s ILE 24 Ca 0.77 0.09 -0.19 0.00 0.00 0.00 0.00 60.65 61.32 2ct5 s ILE 24 Cb -0.34 -3.06 -0.09 0.00 0.01 0.00 0.00 42.46 38.98 2ct5 s ILE 24 CO 0.47 -0.01 1.01 -0.22 0.00 0.00 0.00 174.94 176.18 2ct5 s LEU 25 N 4.83 3.80 0.98 2.97 0.20 -1.26 -5.02 118.68 125.18 2ct5 s LEU 25 Ca 0.88 1.79 -0.18 0.00 0.69 0.00 0.00 54.13 57.32 2ct5 s LEU 25 Cb -0.41 -4.54 0.02 0.00 -0.43 0.00 0.00 46.19 40.83 2ct5 s LEU 25 CO 0.40 -0.67 -0.39 0.00 -0.29 0.00 0.00 176.35 175.40 2ct5 n GLN 26 N -1.08 -1.11 -3.87 1.98 6.02 -1.26 -4.93 117.38 113.14 2ct5 n GLN 26 Ca 0.08 -0.32 -0.33 0.00 -0.01 0.00 0.00 57.00 56.42 2ct5 n GLN 26 Cb 0.53 -1.34 -0.12 0.00 1.02 0.00 0.00 30.24 30.33 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 -2.09 3.34 -0.11 1.08 -2.14 -1.26 -4.86 118.94 112.90 2ct5 s TRP 27 Ca 0.37 -2.96 0.01 0.00 2.66 0.00 0.00 56.10 56.19 2ct5 s TRP 27 Cb -0.02 -2.99 -0.08 0.00 -3.10 0.00 0.00 33.47 27.29 2ct5 s TRP 27 CO 0.49 -0.81 -0.09 0.36 -2.66 0.00 0.00 176.95 174.24 2ct5 n LYS 28 N 3.43 0.44 -4.33 3.25 2.85 -1.26 -5.04 118.16 117.50 2ct5 n LYS 28 Ca 0.05 0.06 -0.23 0.00 -1.05 0.00 0.00 58.31 57.15 2ct5 n LYS 28 Cb 0.36 -1.23 -0.12 0.00 -0.65 0.00 0.00 35.03 33.39 2ct5 n LYS 28 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2ct5 s LYS 29 N -2.23 1.25 0.14 -1.58 2.20 -1.26 -3.86 119.74 114.40 2ct5 s LYS 29 Ca -0.15 -1.35 0.06 0.00 -0.36 0.00 0.00 55.97 54.17 2ct5 s LYS 29 Cb 0.04 -1.39 -0.04 0.00 -1.51 0.00 0.00 37.83 34.92 2ct5 s LYS 29 CO 0.27 0.30 -0.13 0.42 -0.36 0.00 0.00 175.35 175.85 2ct5 s ILE 30 N -1.76 1.31 -0.01 5.43 1.01 -1.02 -4.80 121.20 121.37 2ct5 s ILE 30 Ca 0.13 -1.90 0.01 0.00 0.00 0.00 0.00 60.65 58.89 2ct5 s ILE 30 Cb -0.07 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2ct5 s ILE 30 CO 0.06 -0.56 -0.02 -0.72 0.00 0.00 0.00 174.94 173.70 2ct5 s TYR 31 N -2.68 0.23 -1.02 3.97 1.13 -1.26 0.49 117.35 118.21 2ct5 s TYR 31 Ca 0.13 -0.03 -0.22 0.00 -1.41 0.00 0.00 57.07 55.54 2ct5 s TYR 31 Cb -0.02 -0.18 0.07 0.00 -1.10 0.00 0.00 41.96 40.73 2ct5 s TYR 31 CO 0.03 -0.02 1.40 0.00 -2.51 0.00 0.00 175.55 174.45 2ct5 h ARG 33 N 9.47 0.05 0.17 0.00 -0.00 -1.81 0.49 114.38 122.75 2ct5 h ARG 33 Ca 0.21 -0.00 0.01 0.00 -0.00 0.00 0.00 59.98 60.19 2ct5 h ARG 33 Cb 1.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.97 30.94 2ct5 h ARG 33 CO 1.37 0.03 -0.26 0.82 -0.00 0.00 0.00 179.97 181.93 2ct5 h ILE 34 N 0.05 0.44 -0.44 0.08 2.04 -1.88 -2.93 117.51 114.87 2ct5 h ILE 34 Ca 0.63 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 66.33 2ct5 h ILE 34 Cb 2.37 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 38.80 2ct5 h ILE 34 CO -0.06 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.16 2ct5 n MET 36 N -0.79 -0.82 -4.05 0.00 2.81 0.15 -4.88 117.12 109.54 2ct5 n MET 36 Ca 0.33 0.12 -0.25 0.00 -1.81 0.00 0.00 57.70 56.09 2ct5 n MET 36 Cb 1.11 -4.14 -0.04 0.00 -0.71 0.00 0.00 33.22 29.44 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 -2.93 3.68 -0.39 3.04 0.00 -0.96 -4.91 121.76 119.30 2ct5 s ALA 37 Ca 0.71 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 51.31 2ct5 s ALA 37 Cb -0.41 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.26 2ct5 s ALA 37 CO 0.87 0.42 0.25 -0.65 0.00 0.00 0.00 175.76 176.65 2ct5 s GLN 38 N -3.40 2.93 -0.31 0.00 -0.21 -1.26 0.10 119.66 117.51 2ct5 s GLN 38 Ca 0.32 -1.03 -0.00 0.00 0.02 0.00 0.00 55.36 54.67 2ct5 s GLN 38 Cb -0.10 -3.85 0.07 0.00 1.00 0.00 0.00 33.01 30.13 2ct5 s GLN 38 CO 0.25 -0.71 0.01 0.42 -2.12 0.00 0.00 175.29 173.14 2ct5 s ILE 39 N 1.62 2.76 1.08 1.08 1.01 0.18 -4.94 121.20 123.98 2ct5 s ILE 39 Ca 0.04 -1.65 -0.15 0.00 0.00 0.00 0.00 60.65 58.88 2ct5 s ILE 39 Cb -0.19 -2.69 0.14 0.00 0.01 0.00 0.00 42.46 39.73 2ct5 s ILE 39 CO 0.08 -0.23 0.47 0.00 0.00 0.00 0.00 174.94 175.27 2ct5 n ALA 40 N 4.53 -3.14 -3.21 9.38 0.00 -1.25 -2.43 120.51 124.39 2ct5 n ALA 40 Ca -0.10 -1.03 -0.32 0.00 0.00 0.00 0.00 53.44 51.99 2ct5 n ALA 40 Cb 0.43 -1.78 -0.16 0.00 0.00 0.00 0.00 19.45 17.94 2ct5 n ALA 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2ct5 s TYR 41 N -2.36 2.62 -0.28 0.00 5.04 -1.25 -4.65 117.35 116.47 2ct5 s TYR 41 Ca 0.61 -0.98 0.01 0.00 -2.44 0.00 0.00 57.07 54.26 2ct5 s TYR 41 Cb -0.19 -1.74 0.17 0.00 0.35 0.00 0.00 41.96 40.55 2ct5 s TYR 41 CO 0.65 -0.39 0.50 -1.12 -1.34 0.00 0.00 175.55 173.86 2ct5 s SER 42 N 0.37 -0.64 0.00 4.32 0.01 -1.26 -4.93 113.70 111.57 2ct5 s SER 42 Ca -0.17 0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2ct5 s SER 42 Cb -0.17 1.64 0.00 0.00 0.21 0.00 0.00 66.02 67.70 2ct5 s SER 42 CO 0.08 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2ct5 n GLY 43 N 5.39 0.24 3.13 3.44 0.00 -1.26 -4.69 105.19 111.44 2ct5 n GLY 43 Ca -0.00 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 2ct5 n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ct5 n ASN 44 N 0.00 4.40 -3.91 1.61 3.02 -1.26 -4.81 115.26 114.32 2ct5 n ASN 44 Ca 0.00 -3.13 -0.29 0.00 -0.03 0.00 0.00 54.58 51.13 2ct5 n ASN 44 Cb 0.00 -1.09 -0.07 0.00 -0.61 0.00 0.00 39.78 38.01 2ct5 n ASN 44 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ct5 n THR 45 N 2.30 -0.39 -0.05 3.41 -2.24 -1.26 -4.80 114.28 111.26 2ct5 n THR 45 Ca 0.22 -0.20 -0.19 0.00 -2.27 0.00 0.00 64.05 61.62 2ct5 n THR 45 Cb 0.37 -0.59 -0.13 0.00 -2.10 0.00 0.00 70.33 67.88 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 -0.94 0.16 0.46 3.42 0.87 -1.87 -3.33 113.55 112.32 2ct5 h SER 46 Ca -0.49 -0.81 -0.18 0.00 -1.23 0.00 0.00 61.79 59.08 2ct5 h SER 46 Cb 1.09 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 2ct5 h SER 46 CO 0.63 1.36 -0.77 -0.55 -0.53 0.00 0.00 176.83 176.97 2ct5 h ASN 47 N -0.74 0.30 0.06 6.23 -1.07 -1.87 -3.16 115.58 115.35 2ct5 h ASN 47 Ca -0.20 -0.22 0.02 0.00 0.07 0.00 0.00 56.30 55.97 2ct5 h ASN 47 Cb 1.37 -0.09 -0.05 0.00 -2.07 0.00 0.00 38.32 37.48 2ct5 h ASN 47 CO -0.03 0.96 -0.50 -0.07 0.07 0.00 0.00 177.43 177.87 2ct5 h LEU 48 N 0.16 -1.50 -0.66 6.14 -0.00 -1.92 0.28 115.31 117.81 2ct5 h LEU 48 Ca -0.03 0.17 0.04 0.00 -0.00 0.00 0.00 57.88 58.06 2ct5 h LEU 48 Cb 1.35 0.57 -0.05 0.00 -0.00 0.00 0.00 40.66 42.53 2ct5 h LEU 48 CO 0.12 -0.52 0.39 0.77 -0.00 0.00 0.00 178.44 179.19 2ct5 h SER 49 N -0.68 0.60 -0.89 -0.43 4.64 -1.67 -2.08 113.55 113.04 2ct5 h SER 49 Ca 0.02 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.39 2ct5 h SER 49 Cb 0.72 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 62.65 2ct5 h SER 49 CO -0.31 0.41 0.57 0.22 -0.87 0.00 0.00 176.83 176.85 2ct5 h TYR 50 N 0.74 1.07 -0.89 4.77 5.03 -1.35 -1.40 116.97 124.94 2ct5 h TYR 50 Ca 0.28 0.03 0.19 0.00 2.58 0.00 0.00 58.73 61.81 2ct5 h TYR 50 Cb 0.10 -0.35 -0.07 0.00 1.55 0.00 0.00 36.73 37.96 2ct5 h TYR 50 CO -0.06 0.60 0.58 1.25 -1.32 0.00 0.00 178.16 179.21 2ct5 h HIS 51 N 1.09 0.58 0.12 -3.82 2.76 0.26 -0.09 115.15 116.05 2ct5 h HIS 51 Ca 0.36 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 2ct5 h HIS 51 Cb 0.05 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.83 2ct5 h HIS 51 CO -0.02 0.17 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.65 2ct5 h LEU 52 N 0.45 -0.13 -1.21 0.26 3.38 -1.22 0.17 115.31 117.00 2ct5 h LEU 52 Ca 0.46 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ct5 h LEU 52 Cb 1.08 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2ct5 h LEU 52 CO -0.18 0.47 0.15 -0.08 0.09 0.00 0.00 178.44 178.89 2ct5 h GLU 53 N -0.95 0.00 0.00 1.13 4.22 -0.92 0.62 114.58 118.69 2ct5 h GLU 53 Ca -0.02 0.00 -0.36 0.00 0.08 0.00 0.00 59.36 59.07 2ct5 h GLU 53 Cb 0.47 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 2ct5 h GLU 53 CO 0.03 0.00 -2.35 1.17 -2.18 0.00 0.00 179.01 175.67 2ct5 n LYS 54 N -2.19 0.62 -0.03 1.92 3.00 -0.09 -4.74 118.16 116.65 2ct5 n LYS 54 Ca -0.01 0.13 -0.03 0.00 -0.00 0.00 0.00 58.31 58.40 2ct5 n LYS 54 Cb 0.17 -1.48 -0.01 0.00 0.00 0.00 0.00 35.03 33.72 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 -3.17 0.69 -4.30 3.14 3.02 0.59 -4.89 115.26 110.35 2ct5 n ASN 55 Ca -0.42 0.12 -0.46 0.00 -0.03 0.00 0.00 54.58 53.79 2ct5 n ASN 55 Cb 0.96 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.68 3.29 0.04 3.10 3.76 0.21 -4.93 115.29 119.08 2ct5 s HIS 56 Ca -0.10 -1.37 -0.20 0.00 -0.15 0.00 0.00 55.06 53.25 2ct5 s HIS 56 Cb 0.01 -3.78 -0.14 0.00 1.11 0.00 0.00 32.58 29.79 2ct5 s HIS 56 CO 0.15 -1.02 1.35 -1.00 -0.85 0.00 0.00 174.74 173.37 2ct5 h PRO 57 N 8.80 0.39 0.01 8.40 0.13 -1.81 -2.67 132.00 145.25 2ct5 h PRO 57 Ca -0.27 -0.20 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2ct5 h PRO 57 Cb 1.09 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2ct5 h PRO 57 CO 1.01 0.76 -0.06 1.05 -0.23 0.00 0.00 178.00 180.54 2ct5 h GLU 58 N 0.03 -0.10 -0.77 0.86 4.11 -1.91 -0.83 114.58 115.96 2ct5 h GLU 58 Ca 0.03 0.01 0.07 0.00 0.07 0.00 0.00 59.36 59.53 2ct5 h GLU 58 Cb 0.69 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 2ct5 h GLU 58 CO 0.04 -0.07 0.45 0.93 0.07 0.00 0.00 179.01 180.43 2ct5 h GLU 59 N -0.11 0.78 0.34 1.06 4.39 -1.93 -1.95 114.58 117.15 2ct5 h GLU 59 Ca 0.02 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2ct5 h GLU 59 Cb 0.13 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2ct5 h GLU 59 CO -0.06 0.51 -0.16 0.35 -1.16 0.00 0.00 179.01 178.50 2ct5 h PHE 60 N 0.80 -0.42 -0.97 4.33 3.57 -1.09 -2.43 116.94 120.72 2ct5 h PHE 60 Ca 0.35 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 62.03 2ct5 h PHE 60 Cb 0.23 0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.01 2ct5 h PHE 60 CO -0.06 -0.22 0.61 0.00 -2.23 0.00 0.00 178.31 176.42 2ct5 h GLU 62 N 0.62 0.84 0.08 0.00 5.08 -1.03 0.29 114.58 120.46 2ct5 h GLU 62 Ca 0.54 -0.22 -0.29 0.00 -1.00 0.00 0.00 59.36 58.39 2ct5 h GLU 62 Cb 1.03 -0.10 0.03 0.00 0.50 0.00 0.00 28.75 30.20 2ct5 h GLU 62 CO -0.30 0.82 -1.18 0.35 -1.00 0.00 0.00 179.01 177.70 2ct5 h PHE 63 N 0.79 1.03 -0.41 4.33 3.04 -0.25 -3.21 116.94 122.27 2ct5 h PHE 63 Ca 0.16 -0.62 0.00 0.00 3.98 0.00 0.00 57.97 61.49 2ct5 h PHE 63 Cb 0.43 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.85 2ct5 h PHE 63 CO 0.02 1.46 0.00 1.55 -2.02 0.00 0.00 178.31 179.32 2ct5 n VAL 64 N -3.81 1.37 -0.25 1.41 3.14 0.79 -4.58 118.33 116.40 2ct5 n VAL 64 Ca -0.13 -0.80 0.04 0.00 -2.96 0.00 0.00 64.34 60.49 2ct5 n VAL 64 Cb 0.95 -0.12 0.09 0.00 -1.06 0.00 0.00 33.84 33.71 2ct5 n VAL 64 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2ct5 n LYS 65 N 0.57 -0.07 -2.40 1.45 4.76 0.99 -2.85 118.16 120.62 2ct5 n LYS 65 Ca 0.17 1.09 -0.37 0.00 -2.87 0.00 0.00 58.31 56.33 2ct5 n LYS 65 Cb 0.70 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 32.23 2ct5 n LYS 65 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ct5 s SER 66 N -5.19 6.13 0.30 4.39 0.15 -1.26 -4.88 113.70 113.35 2ct5 s SER 66 Ca -0.10 -1.62 -0.11 0.00 0.70 0.00 0.00 55.95 54.82 2ct5 s SER 66 Cb 0.19 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2ct5 s SER 66 CO 0.54 -1.87 0.55 0.54 1.20 0.00 0.00 173.24 174.21 2ct5 s ASN 67 N 5.55 0.22 1.13 5.45 4.22 -1.13 -5.16 114.94 125.22 2ct5 s ASN 67 Ca 0.56 -1.12 -0.18 0.00 -2.14 0.00 0.00 52.86 49.98 2ct5 s ASN 67 Cb -0.00 0.67 0.15 0.00 1.28 0.00 0.00 41.25 43.35 2ct5 s ASN 67 CO 0.00 -1.30 0.18 -1.20 -2.04 0.00 0.00 177.10 172.74 2ct5 n SER 68 N -0.89 -2.60 -3.82 3.54 7.64 -1.26 -4.95 113.62 111.27 2ct5 n SER 68 Ca -0.02 -0.25 -0.30 0.00 1.01 0.00 0.00 58.87 59.32 2ct5 n SER 68 Cb 0.61 -0.93 0.27 0.00 -1.01 0.00 0.00 64.21 63.15 2ct5 n SER 68 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ct5 s GLY 69 N -1.98 1.46 -1.01 0.23 0.00 -1.26 -4.82 107.32 99.94 2ct5 s GLY 69 Ca 0.54 -0.61 -0.24 0.00 0.00 0.00 0.00 44.72 44.41 2ct5 s GLY 69 CO 0.59 0.30 1.94 2.56 0.00 0.00 0.00 173.10 178.49 2ct5 s PRO 70 N -4.90 2.53 -0.13 2.90 0.04 -1.26 -4.75 135.00 129.44 2ct5 s PRO 70 Ca 0.69 -0.63 -0.11 0.00 0.04 0.00 0.00 61.00 60.99 2ct5 s PRO 70 Cb -0.17 -5.13 -0.08 0.00 0.04 0.00 0.00 34.50 29.15 2ct5 s PRO 70 CO 0.60 -3.61 0.16 0.77 0.04 0.00 0.00 177.00 174.96 2ct5 h SER 71 N 10.69 0.00 -5.29 6.66 0.02 -2.02 -3.49 113.55 120.12 2ct5 h SER 71 Ca 0.14 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 2ct5 h SER 71 Cb 0.98 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.42 2ct5 h SER 71 CO 1.22 0.77 -0.19 -0.44 -1.14 0.00 0.00 176.83 177.05 2ct5 s SER 72 N -5.88 -0.04 0.00 3.07 0.01 -1.26 -5.30 113.70 104.30 2ct5 s SER 72 Ca -0.10 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.15 2ct5 s SER 72 Cb 0.00 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2ct5 s SER 72 CO 0.26 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.42