#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1o s SER 2 N 0.00 3.40 0.13 1.61 0.01 -1.26 -5.02 113.70 112.57 2e1o s SER 2 Ca 0.00 -0.69 -0.26 0.00 1.31 0.00 0.00 55.95 56.31 2e1o s SER 2 Cb 0.00 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.67 2e1o s SER 2 CO 0.00 -0.02 1.63 -1.28 0.41 0.00 0.00 173.24 173.97 2e1o h SER 3 N 7.95 -0.84 -1.22 2.44 0.87 -2.03 -3.47 113.55 117.25 2e1o h SER 3 Ca -0.43 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2e1o h SER 3 Cb 1.13 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 2e1o h SER 3 CO 0.62 -0.34 0.00 0.61 -0.53 0.00 0.00 176.83 177.19 2e1o n GLY 4 N -1.39 0.94 3.37 5.77 0.00 -1.26 -5.11 105.19 107.51 2e1o n GLY 4 Ca -0.04 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.37 2e1o n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e1o s SER 5 N 0.00 2.54 1.10 1.61 0.15 -1.26 -5.15 113.70 112.69 2e1o s SER 5 Ca 0.00 -1.09 -0.15 0.00 0.70 0.00 0.00 55.95 55.41 2e1o s SER 5 Cb 0.00 -0.13 0.24 0.00 -1.71 0.00 0.00 66.02 64.42 2e1o s SER 5 CO 0.00 -0.26 1.08 -0.44 1.20 0.00 0.00 173.24 174.82 2e1o s SER 6 N -3.35 1.74 0.00 5.45 0.01 -1.26 -5.08 113.70 111.22 2e1o s SER 6 Ca 0.25 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.56 2e1o s SER 6 Cb 0.01 -1.62 0.00 0.00 0.21 0.00 0.00 66.02 64.62 2e1o s SER 6 CO 0.08 -3.66 0.00 0.61 0.41 0.00 0.00 173.24 170.68 2e1o n GLY 7 N -0.69 5.34 3.11 3.44 0.00 -1.26 -5.12 105.19 110.00 2e1o n GLY 7 Ca 0.07 -1.38 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 2e1o n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e1o s LYS 8 N 3.17 0.64 -0.05 1.61 -0.14 -1.26 -5.14 119.74 118.57 2e1o s LYS 8 Ca 0.00 -1.02 -0.25 0.00 -1.36 0.00 0.00 55.97 53.34 2e1o s LYS 8 Cb 0.00 0.24 -0.03 0.00 -1.68 0.00 0.00 37.83 36.35 2e1o s LYS 8 CO 0.00 -0.15 0.79 0.20 -0.76 0.00 0.00 175.35 175.43 2e1o s GLY 9 N -2.64 2.68 0.00 -3.33 0.00 -1.26 -4.90 107.32 97.87 2e1o s GLY 9 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.99 2e1o s GLY 9 CO -0.08 1.35 0.00 0.61 0.00 0.00 0.00 173.10 174.97 2e1o n GLY 10 N 3.06 2.74 3.16 0.20 0.00 -1.26 -5.13 105.19 107.96 2e1o n GLY 10 Ca 0.01 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2e1o n GLY 10 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2e1o n GLN 11 N 0.00 -0.97 -3.12 1.61 -0.06 -1.26 -4.93 117.38 108.65 2e1o n GLN 11 Ca 0.00 -0.27 -0.36 0.00 -2.00 0.00 0.00 57.00 54.36 2e1o n GLN 11 Cb 0.00 -1.41 -0.06 0.00 -4.06 0.00 0.00 30.24 24.71 2e1o n GLN 11 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2e1o s VAL 12 N -2.14 4.58 -0.18 1.69 0.11 -1.26 -5.07 120.40 118.14 2e1o s VAL 12 Ca 0.48 1.27 -0.05 0.00 -2.93 0.00 0.00 61.98 60.75 2e1o s VAL 12 Cb -0.02 -3.87 0.07 0.00 -1.53 0.00 0.00 36.38 31.03 2e1o s VAL 12 CO 0.66 0.24 0.13 -0.13 -3.33 0.00 0.00 175.10 172.67 2e1o s ARG 13 N -1.90 0.10 -0.29 1.54 1.81 -1.26 -5.12 118.95 113.84 2e1o s ARG 13 Ca 0.42 0.02 -0.14 0.00 -1.72 0.00 0.00 55.73 54.31 2e1o s ARG 13 Cb -0.17 -1.61 0.11 0.00 -0.45 0.00 0.00 34.95 32.83 2e1o s ARG 13 CO 0.21 -0.66 0.71 -0.06 -0.68 0.00 0.00 175.30 174.82 2e1o s PHE 14 N 2.20 -1.11 0.56 -0.53 0.08 -1.26 -5.07 117.98 112.85 2e1o s PHE 14 Ca 0.04 2.09 -0.20 0.00 0.12 0.00 0.00 56.93 58.97 2e1o s PHE 14 Cb -0.16 0.66 -0.06 0.00 -0.57 0.00 0.00 43.02 42.90 2e1o s PHE 14 CO -0.10 -0.55 1.02 0.45 -0.10 0.00 0.00 175.22 175.94 2e1o n SER 15 N 4.70 1.12 -0.32 1.36 2.88 -1.26 -4.54 113.62 117.57 2e1o n SER 15 Ca -0.17 0.88 -0.08 0.00 -1.33 0.00 0.00 58.87 58.17 2e1o n SER 15 Cb 0.55 -1.41 -0.08 0.00 -0.75 0.00 0.00 64.21 62.53 2e1o n SER 15 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2e1o n ASN 16 N -0.51 -0.80 0.17 -3.46 5.15 -1.26 -0.55 115.26 114.00 2e1o n ASN 16 Ca 0.12 1.44 -0.14 0.00 -0.60 0.00 0.00 54.58 55.40 2e1o n ASN 16 Cb 0.45 -0.22 -0.08 0.00 -0.53 0.00 0.00 39.78 39.40 2e1o n ASN 16 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2e1o h ASP 17 N 0.00 -0.32 -0.95 1.20 3.58 -2.00 -2.43 116.42 115.49 2e1o h ASP 17 Ca 0.12 -0.04 0.19 0.00 0.42 0.00 0.00 57.03 57.72 2e1o h ASP 17 Cb 0.31 0.08 -0.18 0.00 1.72 0.00 0.00 39.33 41.26 2e1o h ASP 17 CO -0.71 -0.17 -0.23 1.56 -2.88 0.00 0.00 179.24 176.81 2e1o h GLN 18 N -0.45 0.00 0.04 0.28 4.20 -1.30 0.17 115.11 118.06 2e1o h GLN 18 Ca -0.04 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2e1o h GLN 18 Cb 0.34 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2e1o h GLN 18 CO 0.06 0.00 -0.02 1.15 -0.67 0.00 0.00 178.83 179.35 2e1o h THR 19 N 0.00 1.05 -0.77 -0.54 2.02 -0.68 0.03 112.91 114.03 2e1o h THR 19 Ca 0.46 -0.31 0.13 0.00 0.77 0.00 0.00 66.41 67.46 2e1o h THR 19 Cb 0.70 1.26 -0.14 0.00 -1.74 0.00 0.00 68.15 68.24 2e1o h THR 19 CO -0.98 0.08 -0.33 0.40 0.37 0.00 0.00 175.52 175.06 2e1o h ILE 20 N -0.19 0.11 0.15 3.11 2.04 -0.19 -1.14 117.51 121.40 2e1o h ILE 20 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2e1o h ILE 20 Cb 0.17 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2e1o h ILE 20 CO 0.01 0.00 -0.07 -0.33 0.00 0.00 0.00 178.15 177.76 2e1o h GLU 21 N -0.08 -0.19 -1.76 2.37 4.39 -1.29 -2.50 114.58 115.52 2e1o h GLU 21 Ca 0.30 0.01 0.51 0.00 0.34 0.00 0.00 59.36 60.52 2e1o h GLU 21 Cb 0.58 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.20 2e1o h GLU 21 CO -0.82 0.20 1.35 -0.07 -1.16 0.00 0.00 179.01 178.52 2e1o h LEU 22 N -0.66 0.00 0.00 1.33 3.38 -0.09 0.61 115.31 119.88 2e1o h LEU 22 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2e1o h LEU 22 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2e1o h LEU 22 CO 0.03 0.00 -0.36 -0.33 0.09 0.00 0.00 178.44 177.87 2e1o h GLU 23 N 0.00 0.00 -1.44 1.13 5.08 -1.12 -3.21 114.58 115.02 2e1o h GLU 23 Ca 0.83 0.00 0.42 0.00 -1.00 0.00 0.00 59.36 59.61 2e1o h GLU 23 Cb 3.54 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 32.73 2e1o h GLU 23 CO -0.01 0.11 1.15 0.87 -1.00 0.00 0.00 179.01 180.12 2e1o h LYS 24 N -1.00 0.00 0.06 2.33 1.57 -0.48 0.26 116.57 119.31 2e1o h LYS 24 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2e1o h LYS 24 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2e1o h LYS 24 CO -0.01 0.00 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.62 2e1o h LYS 25 N 0.00 -0.08 -0.71 3.15 1.63 -1.30 -3.27 116.57 115.99 2e1o h LYS 25 Ca 0.68 0.01 0.16 0.00 -0.85 0.00 0.00 60.65 60.64 2e1o h LYS 25 Cb 2.97 0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 34.50 2e1o h LYS 25 CO -0.01 0.49 0.11 0.35 -3.45 0.00 0.00 179.45 176.94 2e1o h PHE 26 N -0.91 0.15 -0.59 1.91 3.04 -0.51 0.36 116.94 120.39 2e1o h PHE 26 Ca -0.01 0.05 0.12 0.00 3.98 0.00 0.00 57.97 62.11 2e1o h PHE 26 Cb 0.60 0.04 -0.09 0.00 2.56 0.00 0.00 35.95 39.06 2e1o h PHE 26 CO 0.14 -0.13 0.05 0.93 -2.02 0.00 0.00 178.31 177.28 2e1o h GLU 27 N 0.20 0.16 0.00 1.11 4.39 -1.48 0.20 114.58 119.17 2e1o h GLU 27 Ca 0.39 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 60.03 2e1o h GLU 27 Cb 0.67 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2e1o h GLU 27 CO -0.54 0.11 -0.24 1.79 -1.16 0.00 0.00 179.01 178.97 2e1o h THR 28 N 0.17 0.57 -1.43 1.13 1.35 -1.07 -3.42 112.91 110.21 2e1o h THR 28 Ca 0.31 -1.19 0.05 0.00 -0.55 0.00 0.00 66.41 65.02 2e1o h THR 28 Cb 0.48 1.81 -0.22 0.00 -1.73 0.00 0.00 68.15 68.49 2e1o h THR 28 CO -0.46 0.24 -0.27 -1.58 -0.25 0.00 0.00 175.52 173.19 2e1o s GLN 29 N -3.60 0.53 0.57 4.72 0.74 0.63 -5.01 119.66 118.23 2e1o s GLN 29 Ca 0.01 1.05 0.27 0.00 0.05 0.00 0.00 55.36 56.74 2e1o s GLN 29 Cb 0.10 0.48 1.53 0.00 1.10 0.00 0.00 33.01 36.22 2e1o s GLN 29 CO 0.64 -0.51 2.02 0.87 -0.55 0.00 0.00 175.29 177.77 2e1o h LYS 30 N 8.03 0.00 -4.90 1.67 1.79 -1.65 -3.33 116.57 118.18 2e1o h LYS 30 Ca -0.21 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 57.85 2e1o h LYS 30 Cb 1.14 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.65 2e1o h LYS 30 CO 0.22 0.00 -0.57 0.71 -1.08 0.00 0.00 179.45 178.73 2e1o s TYR 31 N -4.73 1.61 -0.14 -1.35 1.51 -1.26 -4.67 117.35 108.31 2e1o s TYR 31 Ca -0.05 -1.32 -0.06 0.00 -1.01 0.00 0.00 57.07 54.64 2e1o s TYR 31 Cb 0.16 -0.89 0.06 0.00 -0.11 0.00 0.00 41.96 41.18 2e1o s TYR 31 CO 0.60 -0.46 0.31 -0.51 -1.11 0.00 0.00 175.55 174.37 2e1o s LEU 32 N -3.38 -0.16 0.78 -1.29 1.43 -1.26 -5.01 118.68 109.79 2e1o s LEU 32 Ca 0.35 0.69 -0.14 0.00 -1.03 0.00 0.00 54.13 54.00 2e1o s LEU 32 Cb 0.05 0.91 0.07 0.00 0.03 0.00 0.00 46.19 47.25 2e1o s LEU 32 CO 0.16 -0.21 1.20 -1.20 0.23 0.00 0.00 176.35 176.53 2e1o n SER 33 N 4.94 1.15 -0.28 2.29 7.64 -1.26 -4.53 113.62 123.56 2e1o n SER 33 Ca -0.14 0.63 0.10 0.00 1.01 0.00 0.00 58.87 60.47 2e1o n SER 33 Cb 0.51 -1.51 0.25 0.00 -1.01 0.00 0.00 64.21 62.46 2e1o n SER 33 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2e1o h PRO 34 N -0.67 0.30 -0.85 1.43 0.11 -2.01 -0.80 132.00 129.51 2e1o h PRO 34 Ca -0.47 -0.02 0.21 0.00 0.11 0.00 0.00 66.00 65.83 2e1o h PRO 34 Cb 1.31 -0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.23 2e1o h PRO 34 CO 0.47 0.20 0.31 -1.35 -0.21 0.00 0.00 178.00 177.42 2e1o h PRO 35 N 0.31 0.33 0.00 1.05 0.11 -2.00 -0.74 132.00 131.06 2e1o h PRO 35 Ca 0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2e1o h PRO 35 Cb 0.94 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2e1o h PRO 35 CO -0.55 0.22 -0.08 0.93 -0.21 0.00 0.00 178.00 178.31 2e1o h GLU 36 N 0.34 0.00 -0.77 1.05 4.39 -1.53 -3.30 114.58 114.76 2e1o h GLU 36 Ca 0.52 0.00 0.31 0.00 0.34 0.00 0.00 59.36 60.53 2e1o h GLU 36 Cb 0.97 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.50 2e1o h GLU 36 CO -0.54 0.00 0.44 -2.13 -1.16 0.00 0.00 179.01 175.62 2e1o n ARG 37 N -3.25 -0.04 -0.03 2.33 0.63 -0.58 0.23 116.66 115.95 2e1o n ARG 37 Ca -0.01 0.96 -0.11 0.00 -0.92 0.00 0.00 57.85 57.77 2e1o n ARG 37 Cb 0.04 -1.77 -0.05 0.00 0.45 0.00 0.00 32.46 31.13 2e1o n ARG 37 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2e1o h LYS 38 N 0.00 0.21 -0.34 -0.14 1.57 -1.28 -1.70 116.57 114.89 2e1o h LYS 38 Ca 0.61 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 59.19 2e1o h LYS 38 Cb 1.69 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.97 2e1o h LYS 38 CO -0.50 0.28 -0.44 0.07 -0.57 0.00 0.00 179.45 178.28 2e1o h ARG 39 N 0.08 0.88 0.11 3.15 0.11 0.28 -3.25 114.38 115.75 2e1o h ARG 39 Ca 0.05 -0.49 0.02 0.00 0.10 0.00 0.00 59.98 59.65 2e1o h ARG 39 Cb 0.15 0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.23 2e1o h ARG 39 CO -0.00 1.14 -0.22 1.25 0.10 0.00 0.00 179.97 182.23 2e1o h LEU 40 N 0.70 -0.63 -1.76 0.08 5.85 -0.66 -0.45 115.31 118.44 2e1o h LEU 40 Ca 0.04 0.07 0.18 0.00 0.84 0.00 0.00 57.88 59.02 2e1o h LEU 40 Cb 1.04 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2e1o h LEU 40 CO 0.10 -0.31 0.67 0.00 -0.34 0.00 0.00 178.44 178.56 2e1o h ALA 41 N 0.36 2.40 0.00 1.25 0.00 -1.34 0.88 119.26 122.81 2e1o h ALA 41 Ca 0.03 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2e1o h ALA 41 Cb 0.44 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2e1o h ALA 41 CO -0.13 -0.99 -1.34 -0.22 0.00 0.00 0.00 179.25 176.57 2e1o h LYS 42 N 0.00 0.00 0.19 0.00 3.64 -1.19 1.08 116.57 120.30 2e1o h LYS 42 Ca 0.30 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.40 2e1o h LYS 42 Cb 1.63 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.48 2e1o h LYS 42 CO -0.00 0.46 -1.19 1.98 -2.27 0.00 0.00 179.45 178.42 2e1o h MET 43 N 0.00 0.46 -0.11 1.90 4.05 0.20 -3.28 114.93 118.15 2e1o h MET 43 Ca -0.16 -0.76 0.00 0.00 -0.28 0.00 0.00 59.70 58.50 2e1o h MET 43 Cb 1.71 0.28 0.00 0.00 -0.80 0.00 0.00 31.60 32.79 2e1o h MET 43 CO 0.07 1.36 0.00 1.28 0.23 0.00 0.00 176.91 179.85 2e1o n LEU 44 N -3.89 1.98 -2.96 3.39 4.77 0.64 -4.93 117.00 116.00 2e1o n LEU 44 Ca -0.15 -0.74 -0.20 0.00 -0.03 0.00 0.00 56.01 54.88 2e1o n LEU 44 Cb 0.98 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 42.06 2e1o n LEU 44 CO 0.56 0.37 0.12 0.00 -1.33 0.00 0.00 177.39 177.11 2e1o n GLN 45 N 0.53 -5.78 -3.35 3.23 6.02 -0.91 -4.88 117.38 112.25 2e1o n GLN 45 Ca 0.17 0.76 -0.20 0.00 -0.01 0.00 0.00 57.00 57.72 2e1o n GLN 45 Cb 0.41 -5.44 -0.01 0.00 1.02 0.00 0.00 30.24 26.22 2e1o n GLN 45 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2e1o n LEU 46 N -4.04 0.00 -4.70 1.08 4.77 0.37 -4.98 117.00 109.49 2e1o n LEU 46 Ca -0.04 -2.07 -0.31 0.00 -0.03 0.00 0.00 56.01 53.56 2e1o n LEU 46 Cb 0.58 0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.64 2e1o n LEU 46 CO 0.50 -0.44 -0.32 -0.44 -1.33 0.00 0.00 177.39 175.36 2e1o s SER 47 N -3.16 5.14 0.35 -1.43 0.01 -1.26 -4.35 113.70 108.99 2e1o s SER 47 Ca 0.15 -0.09 0.12 0.00 1.31 0.00 0.00 55.95 57.44 2e1o s SER 47 Cb -0.01 -1.29 0.92 0.00 0.21 0.00 0.00 66.02 65.84 2e1o s SER 47 CO 0.10 0.21 1.79 -0.33 0.41 0.00 0.00 173.24 175.42 2e1o h GLU 48 N 3.74 0.56 -0.10 12.44 5.08 -1.92 0.38 114.58 134.75 2e1o h GLU 48 Ca -0.48 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.73 2e1o h GLU 48 Cb 1.17 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2e1o h GLU 48 CO 0.60 0.37 -0.44 0.07 -1.00 0.00 0.00 179.01 178.61 2e1o h ARG 49 N 0.58 0.25 -0.18 2.33 0.11 -1.97 -0.88 114.38 114.61 2e1o h ARG 49 Ca 0.57 -0.13 -0.20 0.00 0.10 0.00 0.00 59.98 60.32 2e1o h ARG 49 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 2e1o h ARG 49 CO -0.33 0.65 -0.69 1.96 0.10 0.00 0.00 179.97 181.66 2e1o h GLN 50 N 0.20 0.74 0.00 0.08 4.20 -0.72 0.06 115.11 119.67 2e1o h GLN 50 Ca 0.01 -0.55 -0.00 0.00 0.06 0.00 0.00 58.65 58.17 2e1o h GLN 50 Cb 0.87 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 2e1o h GLN 50 CO 0.07 1.17 -0.02 0.28 -0.67 0.00 0.00 178.83 179.66 2e1o h VAL 51 N 0.53 0.03 0.00 -0.54 2.07 -1.00 -2.05 116.25 115.29 2e1o h VAL 51 Ca -0.03 -0.96 -0.23 0.00 0.82 0.00 0.00 66.70 66.31 2e1o h VAL 51 Cb 1.30 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 2e1o h VAL 51 CO 0.14 0.02 -1.59 2.29 0.02 0.00 0.00 177.57 178.45 2e1o n LYS 52 N -3.11 0.63 -0.07 1.57 -0.00 -0.35 -3.91 118.16 112.93 2e1o n LYS 52 Ca 0.03 0.24 -0.10 0.00 -0.00 0.00 0.00 58.31 58.48 2e1o n LYS 52 Cb 0.50 -1.78 -0.08 0.00 -0.00 0.00 0.00 35.03 33.66 2e1o n LYS 52 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2e1o h THR 53 N 0.00 0.95 -0.07 0.58 2.02 -0.98 -3.19 112.91 112.22 2e1o h THR 53 Ca -0.23 -1.79 0.01 0.00 0.77 0.00 0.00 66.41 65.17 2e1o h THR 53 Cb 1.79 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 70.06 2e1o h THR 53 CO 0.06 0.32 -0.16 -0.25 0.37 0.00 0.00 175.52 175.87 2e1o h TRP 54 N -1.00 -0.47 -0.52 3.16 7.01 -1.58 0.49 115.95 123.04 2e1o h TRP 54 Ca -0.06 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.05 2e1o h TRP 54 Cb 0.71 0.21 -0.10 0.00 -2.10 0.00 0.00 29.16 27.88 2e1o h TRP 54 CO 0.12 -0.15 -0.42 0.74 -2.79 0.00 0.00 178.44 175.94 2e1o h PHE 55 N -0.14 -1.21 -0.15 2.65 -1.00 -1.77 0.14 116.94 115.45 2e1o h PHE 55 Ca 0.01 0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.89 2e1o h PHE 55 Cb 0.18 0.61 -0.04 0.00 3.61 0.00 0.00 35.95 40.31 2e1o h PHE 55 CO -0.55 -0.42 -0.28 1.96 -1.61 0.00 0.00 178.31 177.41 2e1o h GLN 56 N -0.25 -0.23 0.04 1.51 4.20 -1.44 0.19 115.11 119.14 2e1o h GLN 56 Ca 0.17 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.91 2e1o h GLN 56 Cb 0.57 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 2e1o h GLN 56 CO -0.65 -0.15 -0.47 -0.91 -0.67 0.00 0.00 178.83 175.98 2e1o h ASN 57 N -0.24 -1.44 -0.73 1.46 2.35 -0.39 -2.26 115.58 114.33 2e1o h ASN 57 Ca 0.03 0.16 0.09 0.00 -0.55 0.00 0.00 56.30 56.03 2e1o h ASN 57 Cb 0.32 0.54 -0.11 0.00 0.05 0.00 0.00 38.32 39.11 2e1o h ASN 57 CO -0.27 -0.47 -0.49 -0.09 -1.65 0.00 0.00 177.43 174.46 2e1o h ARG 58 N -0.62 -0.15 -0.63 0.81 9.65 -0.47 -0.91 114.38 122.07 2e1o h ARG 58 Ca 0.00 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.98 2e1o h ARG 58 Cb 0.65 0.03 -0.10 0.00 -1.39 0.00 0.00 29.97 29.16 2e1o h ARG 58 CO -0.29 -0.10 -0.50 -0.09 2.80 0.00 0.00 179.97 181.79 2e1o h ARG 59 N -0.16 -0.22 -1.21 0.20 1.12 -0.22 0.37 114.38 114.26 2e1o h ARG 59 Ca 0.18 0.01 0.45 0.00 -1.11 0.00 0.00 59.98 59.52 2e1o h ARG 59 Cb 0.53 0.05 -0.15 0.00 -0.01 0.00 0.00 29.97 30.39 2e1o h ARG 59 CO -0.79 -0.15 0.74 0.00 -3.11 0.00 0.00 179.97 176.66 2e1o n ALA 60 N -3.17 1.22 -0.03 2.80 0.00 -0.36 0.57 120.51 121.53 2e1o n ALA 60 Ca 0.01 0.92 -0.13 0.00 0.00 0.00 0.00 53.44 54.23 2e1o n ALA 60 Cb 0.33 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 2e1o n ALA 60 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2e1o h LYS 61 N 0.00 0.02 -1.00 0.00 3.64 -0.14 -3.16 116.57 115.93 2e1o h LYS 61 Ca 0.86 -0.01 0.25 0.00 -1.27 0.00 0.00 60.65 60.47 2e1o h LYS 61 Cb 2.57 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 34.26 2e1o h LYS 61 CO -0.58 0.66 0.59 2.35 -2.27 0.00 0.00 179.45 180.20 2e1o h TRP 62 N -0.61 1.01 -0.32 1.91 7.01 0.76 0.98 115.95 126.68 2e1o h TRP 62 Ca -0.00 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 2e1o h TRP 62 Cb 0.66 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 2e1o h TRP 62 CO 0.15 0.04 0.16 0.00 -2.79 0.00 0.00 178.44 176.01 2e1o h ARG 63 N 0.56 0.45 -0.32 2.65 3.08 -1.35 0.51 114.38 119.96 2e1o h ARG 63 Ca 0.65 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.71 2e1o h ARG 63 Cb 1.26 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 31.17 2e1o h ARG 63 CO -0.49 0.40 -0.07 -0.09 -1.07 0.00 0.00 179.97 178.66 2e1o h ARG 64 N 0.38 0.01 0.00 0.04 2.43 -0.79 -1.55 114.38 114.91 2e1o h ARG 64 Ca 0.11 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 2e1o h ARG 64 Cb 0.09 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2e1o h ARG 64 CO -0.02 0.01 -0.58 1.03 -1.51 0.00 0.00 179.97 178.90 2e1o h SER 65 N 0.01 0.00 0.00 -3.80 0.87 -1.28 -3.45 113.55 105.90 2e1o h SER 65 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2e1o h SER 65 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2e1o h SER 65 CO -0.32 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 177.17 2e1o n GLY 66 N 0.62 0.42 3.55 5.77 0.00 0.18 -3.89 105.19 111.83 2e1o n GLY 66 Ca -0.00 0.40 -0.38 0.00 0.00 0.00 0.00 46.02 46.03 2e1o n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e1o s PRO 67 N 0.00 2.62 -0.02 1.61 0.04 -1.26 -4.87 135.00 133.12 2e1o s PRO 67 Ca 0.00 0.61 -0.22 0.00 0.04 0.00 0.00 61.00 61.43 2e1o s PRO 67 Cb 0.00 -4.40 -0.14 0.00 0.04 0.00 0.00 34.50 30.00 2e1o s PRO 67 CO 0.00 -2.75 0.97 0.66 0.04 0.00 0.00 177.00 175.92 2e1o h SER 68 N 14.99 -0.41 -2.10 6.66 4.64 -1.97 -3.42 113.55 131.94 2e1o h SER 68 Ca -0.26 -0.14 -0.57 0.00 -0.47 0.00 0.00 61.79 60.35 2e1o h SER 68 Cb 1.16 0.10 0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2e1o h SER 68 CO 1.22 0.03 1.34 -1.20 -0.87 0.00 0.00 176.83 177.35 2e1o n SER 69 N -5.12 3.62 0.00 4.97 7.64 -1.26 -5.20 113.62 118.26 2e1o n SER 69 Ca -0.09 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.38 2e1o n SER 69 Cb 0.27 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.96 2e1o n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64