#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cu8 s SER 2 N 0.00 2.84 0.88 1.61 0.15 -1.26 -5.16 113.70 112.76 2cu8 s SER 2 Ca 0.00 -1.63 -0.12 0.00 0.70 0.00 0.00 55.95 54.90 2cu8 s SER 2 Cb 0.00 0.43 0.12 0.00 -1.71 0.00 0.00 66.02 64.85 2cu8 s SER 2 CO 0.00 -0.88 1.14 -0.44 1.20 0.00 0.00 173.24 174.26 2cu8 s SER 3 N -3.61 3.84 0.00 5.45 0.01 -1.26 -5.09 113.70 113.03 2cu8 s SER 3 Ca 0.24 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.46 2cu8 s SER 3 Cb 0.03 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 64.73 2cu8 s SER 3 CO 0.14 -2.35 0.00 0.61 0.41 0.00 0.00 173.24 172.05 2cu8 n GLY 4 N -2.44 4.67 0.13 3.44 0.00 -1.26 -5.06 105.19 104.67 2cu8 n GLY 4 Ca 0.07 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.73 2cu8 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cu8 h SER 5 N 0.00 0.64 0.43 1.61 0.02 -2.07 -3.38 113.55 110.80 2cu8 h SER 5 Ca 0.00 -0.74 -0.02 0.00 -0.84 0.00 0.00 61.79 60.18 2cu8 h SER 5 Cb 0.00 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2cu8 h SER 5 CO 0.00 1.60 -0.21 -1.28 -1.14 0.00 0.00 176.83 175.80 2cu8 h SER 6 N 0.11 -0.49 -0.09 3.07 0.87 -2.04 -3.50 113.55 111.48 2cu8 h SER 6 Ca -0.24 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2cu8 h SER 6 Cb 2.09 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 64.18 2cu8 h SER 6 CO 0.23 -0.20 0.00 0.61 -0.53 0.00 0.00 176.83 176.93 2cu8 n GLY 7 N -0.11 1.26 0.86 5.77 0.00 -1.26 -4.96 105.19 106.74 2cu8 n GLY 7 Ca -0.07 -1.22 0.11 0.00 0.00 0.00 0.00 46.02 44.84 2cu8 n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2cu8 n MET 8 N 2.91 2.04 -4.54 1.61 -0.00 -1.26 -4.96 117.12 112.93 2cu8 n MET 8 Ca 0.00 -1.76 -0.27 0.00 -0.00 0.00 0.00 57.70 55.67 2cu8 n MET 8 Cb 0.00 -1.43 -0.10 0.00 -0.00 0.00 0.00 33.22 31.68 2cu8 n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2cu8 s ALA 9 N -1.92 3.14 0.34 3.17 0.00 -1.26 -5.13 121.76 120.10 2cu8 s ALA 9 Ca 0.25 -2.20 -0.24 0.00 0.00 0.00 0.00 51.96 49.77 2cu8 s ALA 9 Cb 0.19 0.02 -0.10 0.00 0.00 0.00 0.00 23.12 23.23 2cu8 s ALA 9 CO 0.31 -0.05 0.93 -1.12 0.00 0.00 0.00 175.76 175.82 2cu8 s SER 10 N -3.70 7.23 0.95 0.00 0.01 -1.26 -4.82 113.70 112.11 2cu8 s SER 10 Ca 0.35 1.77 -0.14 0.00 1.31 0.00 0.00 55.95 59.24 2cu8 s SER 10 Cb 0.07 -2.56 0.17 0.00 0.21 0.00 0.00 66.02 63.90 2cu8 s SER 10 CO 0.18 -0.12 1.21 -0.54 0.41 0.00 0.00 173.24 174.37 2cu8 s LYS 11 N -2.29 0.82 -0.17 12.44 1.02 -1.26 -1.45 119.74 128.86 2cu8 s LYS 11 Ca 0.52 -0.03 -0.02 0.00 0.02 0.00 0.00 55.97 56.46 2cu8 s LYS 11 Cb -0.16 -1.83 -0.01 0.00 -0.52 0.00 0.00 37.83 35.30 2cu8 s LYS 11 CO 0.21 -2.35 -0.09 0.00 -0.92 0.00 0.00 175.35 172.20 2cu8 n PRO 13 N 3.99 0.49 -0.08 0.00 -0.04 -1.26 0.19 135.00 138.29 2cu8 n PRO 13 Ca -0.18 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.12 2cu8 n PRO 13 Cb 0.52 -1.17 -0.05 0.00 -0.04 0.00 0.00 33.50 32.75 2cu8 n PRO 13 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2cu8 n LYS 14 N -0.67 0.32 -0.02 0.54 3.00 -1.26 -4.75 118.16 115.32 2cu8 n LYS 14 Ca 0.04 0.14 0.03 0.00 -0.00 0.00 0.00 58.31 58.52 2cu8 n LYS 14 Cb 0.02 -1.04 0.04 0.00 0.00 0.00 0.00 35.03 34.05 2cu8 n LYS 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cu8 n ASP 16 N -0.76 0.10 -4.38 0.00 2.03 0.51 -4.89 116.55 109.16 2cu8 n ASP 16 Ca 0.05 -1.27 -0.19 0.00 0.52 0.00 0.00 54.79 53.89 2cu8 n ASP 16 Cb 0.37 -1.67 -0.10 0.00 -0.72 0.00 0.00 41.12 39.00 2cu8 n ASP 16 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2cu8 s LYS 17 N -7.36 1.42 -0.39 -0.67 1.02 -1.24 -4.71 119.74 107.80 2cu8 s LYS 17 Ca 0.08 -1.68 -0.29 0.00 0.02 0.00 0.00 55.97 54.10 2cu8 s LYS 17 Cb -0.04 -1.03 0.00 0.00 -0.52 0.00 0.00 37.83 36.24 2cu8 s LYS 17 CO 0.99 0.07 1.49 0.99 -0.92 0.00 0.00 175.35 177.97 2cu8 s THR 18 N -3.08 3.82 -0.22 2.17 2.01 -1.26 -0.11 115.64 118.97 2cu8 s THR 18 Ca 0.26 0.84 -0.29 0.00 0.31 0.00 0.00 61.69 62.81 2cu8 s THR 18 Cb 0.02 -4.09 0.01 0.00 0.01 0.00 0.00 72.50 68.46 2cu8 s THR 18 CO 0.09 -0.68 1.06 -0.69 -0.69 0.00 0.00 174.62 173.72 2cu8 s VAL 19 N 5.68 4.64 -0.00 3.82 1.01 -0.53 -4.98 120.40 130.04 2cu8 s VAL 19 Ca 0.65 1.98 -0.30 0.00 0.00 0.00 0.00 61.98 64.31 2cu8 s VAL 19 Cb -0.16 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 2cu8 s VAL 19 CO 0.33 -0.17 1.39 -0.31 0.00 0.00 0.00 175.10 176.33 2cu8 s TYR 20 N 3.22 2.87 0.56 5.22 1.51 -1.26 -4.46 117.35 125.01 2cu8 s TYR 20 Ca 0.45 0.84 0.39 0.00 -1.01 0.00 0.00 57.07 57.74 2cu8 s TYR 20 Cb -0.16 -3.65 1.54 0.00 -0.11 0.00 0.00 41.96 39.58 2cu8 s TYR 20 CO 0.07 -2.39 1.71 0.35 -1.11 0.00 0.00 175.55 174.17 2cu8 h PHE 21 N 7.80 0.00 -0.45 2.71 3.57 -1.94 0.85 116.94 129.47 2cu8 h PHE 21 Ca -0.38 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.05 2cu8 h PHE 21 Cb 1.18 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2cu8 h PHE 21 CO 0.75 0.00 0.01 0.00 -2.23 0.00 0.00 178.31 176.84 2cu8 h ALA 22 N 1.23 0.61 -0.33 2.41 0.00 -2.03 -3.09 119.26 118.06 2cu8 h ALA 22 Ca 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2cu8 h ALA 22 Cb 2.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 20.26 2cu8 h ALA 22 CO -0.01 0.39 0.00 0.39 0.00 0.00 0.00 179.25 180.03 2cu8 n GLU 23 N -4.39 3.17 -2.48 0.00 -0.58 0.21 -4.96 120.64 111.61 2cu8 n GLU 23 Ca 0.00 -2.75 -0.43 0.00 -0.42 0.00 0.00 57.16 53.56 2cu8 n GLU 23 Cb 0.29 -1.80 -0.02 0.00 -0.57 0.00 0.00 31.44 29.34 2cu8 n GLU 23 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2cu8 s LYS 24 N -2.47 3.66 -0.31 3.49 2.20 0.23 -4.54 119.74 122.00 2cu8 s LYS 24 Ca 0.41 0.74 -0.10 0.00 -0.36 0.00 0.00 55.97 56.66 2cu8 s LYS 24 Cb 0.31 -3.96 -0.01 0.00 -1.51 0.00 0.00 37.83 32.66 2cu8 s LYS 24 CO 0.12 -1.46 0.17 0.54 -0.36 0.00 0.00 175.35 174.35 2cu8 s VAL 25 N 4.90 4.76 0.30 4.02 0.11 -1.14 -4.97 120.40 128.39 2cu8 s VAL 25 Ca 0.54 -0.33 -0.29 0.00 -2.93 0.00 0.00 61.98 58.97 2cu8 s VAL 25 Cb -0.10 -3.41 -0.10 0.00 -1.53 0.00 0.00 36.38 31.24 2cu8 s VAL 25 CO 0.32 0.08 1.14 -0.94 -3.33 0.00 0.00 175.10 172.37 2cu8 s SER 26 N 1.64 7.12 -0.30 3.54 1.04 -1.26 -2.40 113.70 123.08 2cu8 s SER 26 Ca 0.05 2.33 -0.11 0.00 0.48 0.00 0.00 55.95 58.71 2cu8 s SER 26 Cb -0.17 -2.63 0.14 0.00 0.10 0.00 0.00 66.02 63.46 2cu8 s SER 26 CO 0.07 -0.25 0.71 -0.55 0.98 0.00 0.00 173.24 174.20 2cu8 s SER 27 N -0.86 -1.04 -1.46 7.02 0.15 -0.20 -4.61 113.70 112.71 2cu8 s SER 27 Ca 0.46 1.42 -0.09 0.00 0.70 0.00 0.00 55.95 58.45 2cu8 s SER 27 Cb -0.33 2.18 0.04 0.00 -1.71 0.00 0.00 66.02 66.21 2cu8 s SER 27 CO 0.42 -0.20 0.75 0.18 1.20 0.00 0.00 173.24 175.59 2cu8 n LEU 28 N 5.36 -2.45 -1.11 3.45 4.32 -1.26 -0.76 117.00 124.55 2cu8 n LEU 28 Ca -0.11 -0.47 -0.11 0.00 -0.02 0.00 0.00 56.01 55.29 2cu8 n LEU 28 Cb 0.50 -2.66 -0.02 0.00 -1.62 0.00 0.00 43.42 39.61 2cu8 n LEU 28 CO -0.04 0.33 -0.13 0.61 -1.22 0.00 0.00 177.39 176.94 2cu8 n GLY 29 N -1.54 0.48 3.32 -0.72 0.00 -1.26 -5.01 105.19 100.46 2cu8 n GLY 29 Ca -0.03 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 2cu8 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cu8 s LYS 30 N -3.88 1.32 -0.32 1.61 1.02 0.06 -5.13 119.74 114.42 2cu8 s LYS 30 Ca 0.00 -1.66 -0.03 0.00 0.02 0.00 0.00 55.97 54.30 2cu8 s LYS 30 Cb 0.00 -0.59 0.05 0.00 -0.52 0.00 0.00 37.83 36.77 2cu8 s LYS 30 CO 0.00 -0.10 0.04 -0.51 -0.92 0.00 0.00 175.35 173.86 2cu8 s ASP 31 N -3.29 5.01 0.29 2.83 1.11 -1.26 -1.03 116.67 120.33 2cu8 s ASP 31 Ca 0.28 -1.32 0.01 0.00 0.18 0.00 0.00 52.55 51.69 2cu8 s ASP 31 Cb 0.06 -1.75 0.01 0.00 1.07 0.00 0.00 42.92 42.30 2cu8 s ASP 31 CO 0.08 -0.30 0.07 0.79 1.18 0.00 0.00 175.17 176.99 2cu8 n TRP 32 N 4.65 0.19 -3.28 4.23 7.02 -1.01 -4.34 117.44 124.90 2cu8 n TRP 32 Ca -0.12 -1.39 -0.11 0.00 -1.02 0.00 0.00 57.50 54.87 2cu8 n TRP 32 Cb 0.43 -0.21 0.02 0.00 -2.42 0.00 0.00 31.31 29.14 2cu8 n TRP 32 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2cu8 n HIS 33 N -0.87 -2.03 -0.03 -5.99 8.25 -1.26 -2.86 115.22 110.43 2cu8 n HIS 33 Ca -0.09 -1.06 -0.16 0.00 -0.26 0.00 0.00 57.72 56.16 2cu8 n HIS 33 Cb 0.36 -0.25 -0.13 0.00 1.12 0.00 0.00 29.99 31.10 2cu8 n HIS 33 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2cu8 h LYS 34 N 0.00 0.10 -0.93 -0.41 6.56 -1.97 -3.30 116.57 116.62 2cu8 h LYS 34 Ca -0.14 -0.15 -0.28 0.00 -1.06 0.00 0.00 60.65 59.01 2cu8 h LYS 34 Cb 0.60 0.05 -0.17 0.00 -0.57 0.00 0.00 32.23 32.15 2cu8 h LYS 34 CO 0.22 1.02 0.36 1.19 -2.06 0.00 0.00 179.45 180.18 2cu8 n PHE 35 N -4.49 2.02 -0.02 -1.35 3.01 -1.26 -3.96 117.46 111.42 2cu8 n PHE 35 Ca -0.11 -1.24 -0.02 0.00 1.01 0.00 0.00 57.45 57.09 2cu8 n PHE 35 Cb 0.55 -0.67 -0.03 0.00 -0.01 0.00 0.00 39.48 39.33 2cu8 n PHE 35 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2cu8 n LEU 37 N -2.21 4.12 -4.42 0.00 7.94 -1.24 -4.82 117.00 116.37 2cu8 n LEU 37 Ca -0.07 -2.54 -0.31 0.00 -1.11 0.00 0.00 56.01 51.98 2cu8 n LEU 37 Cb 0.63 -1.10 -0.13 0.00 0.53 0.00 0.00 43.42 43.35 2cu8 n LEU 37 CO 0.08 1.19 -0.51 -0.54 -1.11 0.00 0.00 177.39 176.50 2cu8 s LYS 38 N 1.34 2.00 0.60 1.96 -0.14 -1.26 -3.01 119.74 121.24 2cu8 s LYS 38 Ca 0.48 -1.01 -0.19 0.00 -1.36 0.00 0.00 55.97 53.89 2cu8 s LYS 38 Cb 0.23 -2.13 -0.03 0.00 -1.68 0.00 0.00 37.83 34.22 2cu8 s LYS 38 CO 0.00 0.53 1.24 0.00 -0.76 0.00 0.00 175.35 176.36 2cu8 n GLU 40 N -1.60 2.43 -0.02 0.00 2.13 -1.25 -2.81 120.64 119.52 2cu8 n GLU 40 Ca 0.14 -2.14 -0.06 0.00 0.66 0.00 0.00 57.16 55.77 2cu8 n GLU 40 Cb 0.49 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.68 2cu8 n GLU 40 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2cu8 n ARG 41 N 1.39 0.20 -0.00 5.31 0.63 -1.26 -4.75 116.66 118.17 2cu8 n ARG 41 Ca 0.18 0.08 0.11 0.00 -0.92 0.00 0.00 57.85 57.30 2cu8 n ARG 41 Cb 0.59 -0.85 0.09 0.00 0.45 0.00 0.00 32.46 32.75 2cu8 n ARG 41 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2cu8 n SER 43 N 1.24 -2.86 -4.89 0.00 3.41 -1.12 -4.91 113.62 104.49 2cu8 n SER 43 Ca 0.13 -0.25 -0.32 0.00 -0.26 0.00 0.00 58.87 58.17 2cu8 n SER 43 Cb 0.55 -2.43 -0.05 0.00 -0.26 0.00 0.00 64.21 62.02 2cu8 n SER 43 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2cu8 s LYS 44 N -5.85 3.68 0.32 4.33 2.20 -1.26 -4.72 119.74 118.43 2cu8 s LYS 44 Ca 0.33 0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.67 2cu8 s LYS 44 Cb -0.18 -2.83 -0.11 0.00 -1.51 0.00 0.00 37.83 33.20 2cu8 s LYS 44 CO 0.40 0.45 1.48 0.99 -0.36 0.00 0.00 175.35 178.31 2cu8 s THR 45 N -1.65 2.28 0.22 3.43 2.01 -1.26 -2.55 115.64 118.12 2cu8 s THR 45 Ca 0.41 0.26 0.11 0.00 0.31 0.00 0.00 61.69 62.78 2cu8 s THR 45 Cb -0.12 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 2cu8 s THR 45 CO 0.23 0.05 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.23 2cu8 s LEU 46 N -1.29 2.48 0.03 4.42 1.43 -1.16 -4.94 118.68 119.65 2cu8 s LEU 46 Ca 0.56 -0.92 -0.21 0.00 -1.03 0.00 0.00 54.13 52.53 2cu8 s LEU 46 Cb -0.45 -1.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.62 2cu8 s LEU 46 CO 0.54 0.07 0.62 -0.89 0.23 0.00 0.00 176.35 176.91 2cu8 s THR 47 N -2.00 4.82 -2.00 5.49 2.01 -1.26 -4.93 115.64 117.77 2cu8 s THR 47 Ca 0.23 1.30 0.10 0.00 0.31 0.00 0.00 61.69 63.64 2cu8 s THR 47 Cb -0.07 -3.95 0.29 0.00 0.01 0.00 0.00 72.50 68.79 2cu8 s THR 47 CO 0.11 0.45 1.06 -0.81 -0.69 0.00 0.00 174.62 174.73 2cu8 n PRO 48 N 2.45 0.49 -3.08 4.92 -0.04 -1.26 -3.70 135.00 134.78 2cu8 n PRO 48 Ca -0.07 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.20 2cu8 n PRO 48 Cb 0.51 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.60 2cu8 n PRO 48 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cu8 n GLY 49 N -0.02 2.23 0.00 0.55 0.00 -1.26 -3.81 105.19 102.87 2cu8 n GLY 49 Ca 0.08 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2cu8 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cu8 n GLY 50 N 1.32 -0.32 3.23 -0.02 0.00 -1.24 -5.11 105.19 103.05 2cu8 n GLY 50 Ca 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2cu8 n GLY 50 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cu8 s HIS 51 N 0.00 0.39 0.28 1.61 -0.00 -1.26 -4.74 115.29 111.57 2cu8 s HIS 51 Ca 0.00 -0.81 0.03 0.00 -0.00 0.00 0.00 55.06 54.28 2cu8 s HIS 51 Cb 0.00 -0.17 -0.03 0.00 -0.00 0.00 0.00 32.58 32.38 2cu8 s HIS 51 CO 0.00 -0.58 0.44 0.00 -0.00 0.00 0.00 174.74 174.60 2cu8 s ALA 52 N -3.93 3.83 0.02 -1.38 0.00 -1.20 -4.97 121.76 114.13 2cu8 s ALA 52 Ca 0.12 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2cu8 s ALA 52 Cb 0.05 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 2cu8 s ALA 52 CO -0.05 0.14 -0.07 -1.83 0.00 0.00 0.00 175.76 173.95 2cu8 s GLU 53 N -4.08 0.51 -0.16 0.00 -1.05 -1.26 -1.13 118.70 111.52 2cu8 s GLU 53 Ca 0.37 -0.51 -0.06 0.00 -0.15 0.00 0.00 54.97 54.61 2cu8 s GLU 53 Cb -0.09 -0.38 0.07 0.00 -0.44 0.00 0.00 34.13 33.28 2cu8 s GLU 53 CO 0.32 0.09 0.34 -1.58 0.95 0.00 0.00 175.26 175.38 2cu8 s HIS 54 N -0.80 -0.58 -1.58 4.83 2.46 0.71 -4.88 115.29 115.45 2cu8 s HIS 54 Ca -0.04 1.21 -0.03 0.00 0.47 0.00 0.00 55.06 56.66 2cu8 s HIS 54 Cb -0.06 0.15 0.01 0.00 -0.13 0.00 0.00 32.58 32.55 2cu8 s HIS 54 CO 0.00 -0.38 0.38 -3.47 -2.47 0.00 0.00 174.74 168.80 2cu8 n ASP 55 N 5.04 -5.74 0.00 9.88 2.03 -1.26 -1.12 116.55 125.38 2cu8 n ASP 55 Ca -0.12 -0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.00 2cu8 n ASP 55 Cb 0.51 -4.70 0.00 0.00 -0.72 0.00 0.00 41.12 36.21 2cu8 n ASP 55 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cu8 n GLY 56 N -1.30 2.88 3.73 0.27 0.00 -1.26 -4.99 105.19 104.52 2cu8 n GLY 56 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2cu8 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cu8 s LYS 57 N -0.14 4.28 0.58 1.61 -0.14 -0.28 -4.83 119.74 120.83 2cu8 s LYS 57 Ca 0.00 0.31 -0.18 0.00 -1.36 0.00 0.00 55.97 54.74 2cu8 s LYS 57 Cb 0.00 -3.42 -0.04 0.00 -1.68 0.00 0.00 37.83 32.69 2cu8 s LYS 57 CO 0.00 0.22 1.12 -1.25 -0.76 0.00 0.00 175.35 174.68 2cu8 s PRO 58 N 0.47 3.19 -0.16 -1.68 0.04 -1.26 -0.21 135.00 135.39 2cu8 s PRO 58 Ca 0.22 1.55 -0.10 0.00 0.04 0.00 0.00 61.00 62.71 2cu8 s PRO 58 Cb -0.14 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.46 2cu8 s PRO 58 CO 0.08 -0.97 0.39 -0.06 0.04 0.00 0.00 177.00 176.49 2cu8 s PHE 59 N -1.94 -0.54 0.87 0.56 0.08 -0.29 -3.75 117.98 112.96 2cu8 s PHE 59 Ca 0.71 1.20 -0.16 0.00 0.12 0.00 0.00 56.93 58.80 2cu8 s PHE 59 Cb -0.23 0.22 -0.09 0.00 -0.57 0.00 0.00 43.02 42.36 2cu8 s PHE 59 CO 0.31 -0.31 -0.18 0.00 -0.10 0.00 0.00 175.22 174.95 2cu8 h HIS 61 N -0.88 0.65 0.00 0.00 3.86 -1.93 -1.76 115.15 115.09 2cu8 h HIS 61 Ca -0.44 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 2cu8 h HIS 61 Cb 1.33 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2cu8 h HIS 61 CO 0.28 0.13 0.00 0.36 0.86 0.00 0.00 177.93 179.56 2cu8 n LYS 62 N -4.93 0.00 0.19 2.45 2.85 -1.26 -3.64 118.16 113.82 2cu8 n LYS 62 Ca 0.16 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.56 2cu8 n LYS 62 Cb 0.43 0.00 0.57 0.00 -0.65 0.00 0.00 35.03 35.38 2cu8 n LYS 62 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2cu8 h PRO 63 N 0.00 0.00 0.00 -1.58 0.13 -2.00 -3.46 132.00 125.09 2cu8 h PRO 63 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2cu8 h PRO 63 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2cu8 h PRO 63 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 2cu8 h TYR 65 N 0.00 -1.28 -0.42 0.00 3.20 -1.43 -2.77 116.97 114.27 2cu8 h TYR 65 Ca 0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.94 2cu8 h TYR 65 Cb 0.00 0.54 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 2cu8 h TYR 65 CO -0.12 -0.56 -0.25 0.00 -1.64 0.00 0.00 178.16 175.59 2cu8 n ALA 66 N -2.84 -0.27 -0.11 1.82 0.00 -0.08 -1.23 120.51 117.80 2cu8 n ALA 66 Ca -0.08 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2cu8 n ALA 66 Cb 0.40 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2cu8 n ALA 66 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2cu8 n THR 67 N -3.95 0.00 -0.59 0.00 -1.04 0.13 -0.22 114.28 108.62 2cu8 n THR 67 Ca 0.01 1.45 0.45 0.00 -2.04 0.00 0.00 64.05 63.91 2cu8 n THR 67 Cb 0.11 -2.08 0.71 0.00 -1.82 0.00 0.00 70.33 67.25 2cu8 n THR 67 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2cu8 n LEU 68 N -2.54 0.05 -2.37 -4.42 4.77 -0.83 0.21 117.00 111.87 2cu8 n LEU 68 Ca 0.00 0.98 -0.29 0.00 -0.03 0.00 0.00 56.01 56.67 2cu8 n LEU 68 Cb 0.00 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.63 2cu8 n LEU 68 CO 0.00 -1.01 0.58 0.49 -1.33 0.00 0.00 177.39 176.12 2cu8 n PHE 69 N -3.92 3.10 -2.72 -1.77 3.01 0.70 -4.72 117.46 111.14 2cu8 n PHE 69 Ca 0.39 -2.68 -0.08 0.00 1.01 0.00 0.00 57.45 56.09 2cu8 n PHE 69 Cb 1.71 -0.54 0.09 0.00 -0.01 0.00 0.00 39.48 40.74 2cu8 n PHE 69 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cu8 n GLY 70 N -0.63 0.41 0.29 1.37 0.00 0.58 -4.88 105.19 102.33 2cu8 n GLY 70 Ca 0.46 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.62 2cu8 n GLY 70 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cu8 n SER 71 N 0.32 -0.35 -0.74 1.61 7.64 -1.26 -4.86 113.62 115.99 2cu8 n SER 71 Ca 0.04 1.39 0.00 0.00 1.01 0.00 0.00 58.87 61.31 2cu8 n SER 71 Cb 0.71 -0.39 -0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2cu8 n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cu8 n GLY 72 N -1.47 -3.38 0.18 0.23 0.00 -1.26 -3.99 105.19 95.50 2cu8 n GLY 72 Ca 0.12 -1.10 0.03 0.00 0.00 0.00 0.00 46.02 45.07 2cu8 n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cu8 h PRO 73 N 0.04 0.00 0.00 1.61 0.13 -2.05 -3.32 132.00 128.41 2cu8 h PRO 73 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2cu8 h PRO 73 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 2cu8 h PRO 73 CO 0.00 0.41 -0.08 0.66 -0.23 0.00 0.00 178.00 178.77 2cu8 h SER 74 N 0.00 0.00 -5.52 1.44 4.64 -1.98 -3.48 113.55 108.65 2cu8 h SER 74 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.95 2cu8 h SER 74 Cb 0.81 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.03 2cu8 h SER 74 CO 0.05 0.47 -0.65 -1.20 -0.87 0.00 0.00 176.83 174.63 2cu8 n SER 75 N -4.38 -5.35 0.00 4.97 7.64 -1.25 -5.22 113.62 110.03 2cu8 n SER 75 Ca -0.01 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.35 2cu8 n SER 75 Cb 0.04 -4.77 0.00 0.00 -1.01 0.00 0.00 64.21 58.47 2cu8 n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64