#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1o h SER 2 N 0.00 0.08 -3.43 1.61 0.87 -2.13 -3.43 113.55 107.12 2e1o h SER 2 Ca 0.00 -0.97 -0.72 0.00 -1.23 0.00 0.00 61.79 58.87 2e1o h SER 2 Cb 0.00 -0.03 -0.27 0.00 -0.44 0.00 0.00 62.40 61.67 2e1o h SER 2 CO 0.00 1.09 -0.45 -0.94 -0.53 0.00 0.00 176.83 176.00 2e1o s SER 3 N -6.38 5.73 -0.15 6.23 1.04 -1.26 -4.89 113.70 114.02 2e1o s SER 3 Ca -0.19 -1.45 0.03 0.00 0.48 0.00 0.00 55.95 54.83 2e1o s SER 3 Cb -0.02 -2.02 -0.12 0.00 0.10 0.00 0.00 66.02 63.96 2e1o s SER 3 CO 0.71 -0.55 -0.10 0.61 0.98 0.00 0.00 173.24 174.89 2e1o n GLY 4 N 4.97 -0.31 3.05 7.32 0.00 -1.26 -5.04 105.19 113.91 2e1o n GLY 4 Ca -0.11 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.31 0.78 0.07 1.61 0.15 -1.26 -5.16 113.70 104.58 2e1o s SER 5 Ca -0.18 -0.50 0.09 0.00 0.70 0.00 0.00 55.95 56.06 2e1o s SER 5 Cb 0.05 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.36 2e1o s SER 5 CO 0.40 -0.19 -0.25 -0.44 1.20 0.00 0.00 173.24 173.97 2e1o s SER 6 N -1.43 3.36 0.26 5.45 0.01 -1.26 -5.10 113.70 114.99 2e1o s SER 6 Ca -0.09 -0.60 -0.31 0.00 1.31 0.00 0.00 55.95 56.26 2e1o s SER 6 Cb -0.09 -0.34 -0.13 0.00 0.21 0.00 0.00 66.02 65.67 2e1o s SER 6 CO 0.00 0.23 1.46 0.61 0.41 0.00 0.00 173.24 175.95 2e1o n GLY 7 N 1.45 0.93 0.06 3.44 0.00 -1.26 -4.93 105.19 104.89 2e1o n GLY 7 Ca -0.17 0.48 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 2e1o n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2e1o h LYS 8 N 4.31 -0.00 0.00 1.61 1.63 -2.08 -3.50 116.57 118.54 2e1o h LYS 8 Ca -0.46 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2e1o h LYS 8 Cb 1.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2e1o h LYS 8 CO 0.76 0.76 0.00 0.41 -3.45 0.00 0.00 179.45 177.93 2e1o n GLY 9 N 0.98 -1.30 3.83 5.01 0.00 -1.26 -5.05 105.19 107.41 2e1o n GLY 9 Ca -0.09 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.58 2e1o n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2e1o s GLY 10 N 0.00 2.48 -0.94 -0.02 0.00 -1.26 -5.07 107.32 102.51 2e1o s GLY 10 Ca 0.00 -1.34 -0.17 0.00 0.00 0.00 0.00 44.72 43.21 2e1o s GLY 10 CO 0.00 -1.97 1.08 1.62 0.00 0.00 0.00 173.10 173.83 2e1o s GLN 11 N -4.10 3.68 0.27 2.90 -0.44 -1.26 -4.99 119.66 115.72 2e1o s GLN 11 Ca 0.31 -2.08 0.04 0.00 -2.50 0.00 0.00 55.36 51.13 2e1o s GLN 11 Cb 0.00 -4.80 -0.06 0.00 -1.64 0.00 0.00 33.01 26.51 2e1o s GLN 11 CO 0.18 -1.64 0.02 0.14 0.50 0.00 0.00 175.29 174.50 2e1o s VAL 12 N 1.80 1.12 -0.14 1.34 -7.23 -1.26 -5.15 120.40 110.87 2e1o s VAL 12 Ca 0.30 -2.03 -0.05 0.00 -1.81 0.00 0.00 61.98 58.39 2e1o s VAL 12 Cb -0.06 -2.54 0.07 0.00 0.56 0.00 0.00 36.38 34.41 2e1o s VAL 12 CO -0.08 -0.18 0.28 -0.60 -0.31 0.00 0.00 175.10 174.21 2e1o s ARG 13 N -3.87 0.17 -0.04 4.82 3.52 -1.26 -5.14 118.95 117.15 2e1o s ARG 13 Ca 0.32 0.73 -0.01 0.00 -0.13 0.00 0.00 55.73 56.64 2e1o s ARG 13 Cb 0.07 -0.10 0.03 0.00 -1.56 0.00 0.00 34.95 33.38 2e1o s ARG 13 CO 0.12 -0.32 0.03 -0.06 -0.81 0.00 0.00 175.30 174.25 2e1o s PHE 14 N 2.44 0.26 1.20 5.12 0.08 -1.26 -5.08 117.98 120.73 2e1o s PHE 14 Ca 0.02 0.08 -0.17 0.00 0.12 0.00 0.00 56.93 56.97 2e1o s PHE 14 Cb -0.12 -0.50 0.23 0.00 -0.57 0.00 0.00 43.02 42.06 2e1o s PHE 14 CO -0.09 -0.19 0.51 0.45 -0.10 0.00 0.00 175.22 175.80 2e1o n SER 15 N 4.78 -2.72 0.30 1.36 2.88 -1.26 -4.55 113.62 114.40 2e1o n SER 15 Ca -0.14 -0.35 -0.14 0.00 -1.33 0.00 0.00 58.87 56.91 2e1o n SER 15 Cb 0.50 -1.01 -0.07 0.00 -0.75 0.00 0.00 64.21 62.88 2e1o n SER 15 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2e1o h ASN 16 N -2.70 -0.92 0.26 -3.46 4.21 -2.01 -1.75 115.58 109.21 2e1o h ASN 16 Ca -0.49 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.08 2e1o h ASN 16 Cb 1.25 0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 38.70 2e1o h ASN 16 CO 0.35 -0.54 -0.24 -2.24 -1.29 0.00 0.00 177.43 173.46 2e1o h ASP 17 N -0.86 -0.65 -0.68 5.81 3.04 -2.00 -2.15 116.42 118.93 2e1o h ASP 17 Ca -0.07 0.06 0.06 0.00 -3.24 0.00 0.00 57.03 53.84 2e1o h ASP 17 Cb 0.70 0.22 -0.09 0.00 -1.04 0.00 0.00 39.33 39.12 2e1o h ASP 17 CO 0.06 -0.36 -0.44 1.56 -2.04 0.00 0.00 179.24 178.02 2e1o h GLN 18 N -0.53 -0.06 -0.43 4.15 4.20 -1.90 0.52 115.11 121.06 2e1o h GLN 18 Ca -0.01 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.79 2e1o h GLN 18 Cb 0.49 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.20 2e1o h GLN 18 CO -0.05 -0.04 -0.10 1.15 -0.67 0.00 0.00 178.83 179.13 2e1o h THR 19 N -0.06 0.58 -0.20 -0.54 2.02 -1.23 0.94 112.91 114.42 2e1o h THR 19 Ca 0.11 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.31 2e1o h THR 19 Cb 0.34 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 2e1o h THR 19 CO -0.67 0.00 -0.37 0.40 0.37 0.00 0.00 175.52 175.26 2e1o h ILE 20 N 0.01 0.00 -0.27 3.11 2.04 -0.27 -1.74 117.51 120.40 2e1o h ILE 20 Ca 0.21 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.10 2e1o h ILE 20 Cb 0.32 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2e1o h ILE 20 CO -0.44 0.00 0.05 -0.33 0.00 0.00 0.00 178.15 177.44 2e1o h GLU 21 N -0.32 0.15 -1.08 2.37 4.39 -0.89 -0.88 114.58 118.32 2e1o h GLU 21 Ca 0.04 -0.01 0.31 0.00 0.34 0.00 0.00 59.36 60.04 2e1o h GLU 21 Cb 0.42 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2e1o h GLU 21 CO -0.36 0.10 0.96 -0.07 -1.16 0.00 0.00 179.01 178.49 2e1o h LEU 22 N 0.15 0.00 0.00 1.33 3.38 -0.16 -0.65 115.31 119.37 2e1o h LEU 22 Ca 0.12 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2e1o h LEU 22 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2e1o h LEU 22 CO -0.16 0.00 -0.83 -0.33 0.09 0.00 0.00 178.44 177.21 2e1o h GLU 23 N 0.00 0.00 -0.11 1.13 5.08 -0.34 -3.22 114.58 117.12 2e1o h GLU 23 Ca 0.51 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.91 2e1o h GLU 23 Cb 2.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.68 2e1o h GLU 23 CO -0.01 0.51 0.71 0.87 -1.00 0.00 0.00 179.01 180.09 2e1o h LYS 24 N -1.00 0.00 0.00 2.33 1.57 -0.23 -0.40 116.57 118.84 2e1o h LYS 24 Ca -0.17 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2e1o h LYS 24 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 2e1o h LYS 24 CO -0.10 0.00 -0.40 -0.22 -0.57 0.00 0.00 179.45 178.16 2e1o h LYS 25 N 0.00 0.00 -1.11 3.15 1.63 -1.41 -3.32 116.57 115.51 2e1o h LYS 25 Ca 0.05 0.00 0.31 0.00 -0.85 0.00 0.00 60.65 60.16 2e1o h LYS 25 Cb 1.46 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 32.98 2e1o h LYS 25 CO -0.00 0.13 0.70 0.35 -3.45 0.00 0.00 179.45 177.18 2e1o h PHE 26 N -1.00 0.66 -0.05 1.91 3.04 -1.12 0.21 116.94 120.58 2e1o h PHE 26 Ca -0.03 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2e1o h PHE 26 Cb 0.44 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.77 2e1o h PHE 26 CO -0.11 -0.03 0.03 0.93 -2.02 0.00 0.00 178.31 177.12 2e1o h GLU 27 N 0.31 0.07 0.00 1.11 4.39 -1.46 -2.29 114.58 116.71 2e1o h GLU 27 Ca 0.67 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.31 2e1o h GLU 27 Cb 1.78 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.41 2e1o h GLU 27 CO -0.36 0.05 -0.23 1.79 -1.16 0.00 0.00 179.01 179.10 2e1o h THR 28 N 0.06 0.55 -1.61 1.13 1.35 -0.81 -3.42 112.91 110.16 2e1o h THR 28 Ca 0.02 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2e1o h THR 28 Cb 0.00 1.80 -0.24 0.00 -1.73 0.00 0.00 68.15 67.99 2e1o h THR 28 CO -0.00 0.23 -0.31 -1.58 -0.25 0.00 0.00 175.52 173.61 2e1o s GLN 29 N -3.60 0.48 0.43 4.72 0.74 0.18 -5.02 119.66 117.59 2e1o s GLN 29 Ca 0.01 0.98 0.13 0.00 0.05 0.00 0.00 55.36 56.53 2e1o s GLN 29 Cb 0.10 0.33 1.02 0.00 1.10 0.00 0.00 33.01 35.56 2e1o s GLN 29 CO 0.64 -0.50 1.99 0.87 -0.55 0.00 0.00 175.29 177.74 2e1o h LYS 30 N 8.07 0.41 -5.26 1.67 1.79 -1.71 -3.32 116.57 118.22 2e1o h LYS 30 Ca -0.20 -0.02 -0.64 0.00 -2.18 0.00 0.00 60.65 57.60 2e1o h LYS 30 Cb 1.14 -0.09 -0.13 0.00 -1.58 0.00 0.00 32.23 31.57 2e1o h LYS 30 CO 0.21 0.27 -0.54 0.71 -1.08 0.00 0.00 179.45 179.03 2e1o s TYR 31 N -5.40 1.98 -0.20 -1.35 1.51 -1.26 -4.77 117.35 107.86 2e1o s TYR 31 Ca -0.08 -0.96 -0.08 0.00 -1.01 0.00 0.00 57.07 54.94 2e1o s TYR 31 Cb 0.19 -1.55 0.08 0.00 -0.11 0.00 0.00 41.96 40.58 2e1o s TYR 31 CO 0.75 0.17 0.45 -0.51 -1.11 0.00 0.00 175.55 175.29 2e1o s LEU 32 N -3.78 -0.55 0.77 -1.29 1.43 -1.26 -5.00 118.68 109.00 2e1o s LEU 32 Ca 0.16 1.03 -0.14 0.00 -1.03 0.00 0.00 54.13 54.15 2e1o s LEU 32 Cb 0.04 1.47 0.06 0.00 0.03 0.00 0.00 46.19 47.79 2e1o s LEU 32 CO 0.08 -0.22 1.23 -0.44 0.23 0.00 0.00 176.35 177.23 2e1o s SER 33 N 2.27 3.84 0.27 2.29 0.01 -1.26 -4.55 113.70 116.57 2e1o s SER 33 Ca -0.04 2.43 0.00 0.00 1.31 0.00 0.00 55.95 59.65 2e1o s SER 33 Cb -0.11 -2.60 0.62 0.00 0.21 0.00 0.00 66.02 64.15 2e1o s SER 33 CO -0.14 -2.51 1.68 -0.65 0.41 0.00 0.00 173.24 172.04 2e1o h PRO 34 N -0.55 0.31 -0.90 12.44 0.11 -2.01 -0.71 132.00 140.70 2e1o h PRO 34 Ca -0.47 -0.02 0.22 0.00 0.11 0.00 0.00 66.00 65.84 2e1o h PRO 34 Cb 1.31 -0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.22 2e1o h PRO 34 CO 0.48 0.21 0.39 -1.35 -0.21 0.00 0.00 178.00 177.52 2e1o h PRO 35 N 0.32 0.39 0.00 1.05 0.11 -2.00 -0.79 132.00 131.08 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 0.93 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2e1o h PRO 35 CO -0.54 0.26 -0.07 0.93 -0.21 0.00 0.00 178.00 178.36 2e1o h GLU 36 N 0.40 0.00 -0.90 1.05 4.39 -1.51 -3.30 114.58 114.70 2e1o h GLU 36 Ca 0.56 0.00 0.33 0.00 0.34 0.00 0.00 59.36 60.59 2e1o h GLU 36 Cb 1.06 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.60 2e1o h GLU 36 CO -0.53 0.00 0.56 -2.13 -1.16 0.00 0.00 179.01 175.75 2e1o n ARG 37 N -3.03 -0.03 -0.01 2.33 0.63 -0.63 0.23 116.66 116.14 2e1o n ARG 37 Ca -0.01 0.91 -0.12 0.00 -0.92 0.00 0.00 57.85 57.72 2e1o n ARG 37 Cb 0.04 -1.76 -0.07 0.00 0.45 0.00 0.00 32.46 31.12 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 0.12 -0.40 -0.14 1.57 -1.29 -2.17 116.57 114.26 2e1o h LYS 38 Ca 0.62 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 59.21 2e1o h LYS 38 Cb 1.90 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.19 2e1o h LYS 38 CO -0.39 0.31 -0.36 0.07 -0.57 0.00 0.00 179.45 178.50 2e1o h ARG 39 N -0.09 0.95 0.00 3.15 0.11 0.28 -3.24 114.38 115.54 2e1o h ARG 39 Ca 0.02 -0.48 0.03 0.00 0.10 0.00 0.00 59.98 59.65 2e1o h ARG 39 Cb 0.24 0.01 -0.04 0.00 1.11 0.00 0.00 29.97 31.29 2e1o h ARG 39 CO 0.00 1.14 -0.24 1.25 0.10 0.00 0.00 179.97 182.23 2e1o h LEU 40 N 0.78 -0.69 -1.88 0.08 5.85 -0.79 0.24 115.31 118.90 2e1o h LEU 40 Ca 0.07 0.10 0.16 0.00 0.84 0.00 0.00 57.88 59.04 2e1o h LEU 40 Cb 0.96 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2e1o h LEU 40 CO 0.09 -0.31 0.56 0.00 -0.34 0.00 0.00 178.44 178.45 2e1o h ALA 41 N 0.48 2.30 0.00 1.25 0.00 -1.41 0.48 119.26 122.35 2e1o h ALA 41 Ca 0.06 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 2e1o h ALA 41 Cb 0.45 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2e1o h ALA 41 CO -0.21 -0.84 -1.63 1.17 0.00 0.00 0.00 179.25 177.75 2e1o n LYS 42 N -3.71 0.63 -0.02 0.00 4.81 -0.09 0.73 118.16 120.52 2e1o n LYS 42 Ca 0.10 0.25 -0.16 0.00 -0.87 0.00 0.00 58.31 57.64 2e1o n LYS 42 Cb 0.77 -1.79 -0.11 0.00 0.02 0.00 0.00 35.03 33.92 2e1o n LYS 42 CO 0.00 0.00 0.00 1.98 1.17 0.00 0.00 177.40 180.55 2e1o h MET 43 N 0.00 0.27 -0.01 1.64 4.05 0.30 -3.24 114.93 117.94 2e1o h MET 43 Ca -0.25 -0.28 0.00 0.00 -0.28 0.00 0.00 59.70 58.89 2e1o h MET 43 Cb 1.85 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 32.73 2e1o h MET 43 CO 0.06 0.98 -0.04 1.28 0.23 0.00 0.00 176.91 179.43 2e1o n LEU 44 N -4.40 1.21 -2.06 3.39 4.77 0.57 -4.92 117.00 115.56 2e1o n LEU 44 Ca -0.10 -0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 55.34 2e1o n LEU 44 Cb 0.56 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2e1o n LEU 44 CO 0.42 0.21 -0.06 0.00 -1.33 0.00 0.00 177.39 176.63 2e1o n GLN 45 N -0.12 -2.81 -3.66 3.23 6.02 -1.04 -4.91 117.38 114.09 2e1o n GLN 45 Ca 0.18 0.67 -0.24 0.00 -0.01 0.00 0.00 57.00 57.61 2e1o n GLN 45 Cb 0.32 -5.00 -0.00 0.00 1.02 0.00 0.00 30.24 26.59 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 -2.70 0.00 -4.74 1.08 4.77 0.22 -4.98 117.00 110.65 2e1o n LEU 46 Ca -0.11 -2.63 -0.35 0.00 -0.03 0.00 0.00 56.01 52.88 2e1o n LEU 46 Cb 0.60 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.58 2e1o n LEU 46 CO 0.30 -0.56 -0.22 -0.94 -1.33 0.00 0.00 177.39 174.64 2e1o s SER 47 N -3.95 5.93 0.48 -1.43 1.04 -1.26 -4.31 113.70 110.19 2e1o s SER 47 Ca 0.28 0.25 0.34 0.00 0.48 0.00 0.00 55.95 57.30 2e1o s SER 47 Cb -0.02 -1.94 1.47 0.00 0.10 0.00 0.00 66.02 65.63 2e1o s SER 47 CO 0.18 0.29 1.67 -0.33 0.98 0.00 0.00 173.24 176.03 2e1o h GLU 48 N 5.83 0.09 -0.12 4.02 3.07 -1.89 1.33 114.58 126.92 2e1o h GLU 48 Ca -0.46 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.22 2e1o h GLU 48 Cb 1.19 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.07 2e1o h GLU 48 CO 0.64 0.06 -0.65 -0.09 -1.40 0.00 0.00 179.01 177.58 2e1o h ARG 49 N 0.10 0.45 0.00 2.33 2.43 -1.96 -1.42 114.38 116.30 2e1o h ARG 49 Ca 0.76 -0.32 -0.11 0.00 -0.81 0.00 0.00 59.98 59.50 2e1o h ARG 49 Cb 2.60 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 32.19 2e1o h ARG 49 CO -0.23 0.94 -0.51 1.96 -1.51 0.00 0.00 179.97 180.63 2e1o h GLN 50 N 0.32 0.00 0.00 0.20 4.20 0.13 -0.89 115.11 119.08 2e1o h GLN 50 Ca -0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 2e1o h GLN 50 Cb 1.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.95 2e1o h GLN 50 CO 0.11 0.51 -1.07 0.28 -0.67 0.00 0.00 178.83 177.99 2e1o h VAL 51 N 0.00 0.99 0.00 -0.54 2.07 -1.19 -2.55 116.25 115.02 2e1o h VAL 51 Ca -0.01 -2.55 -0.13 0.00 0.82 0.00 0.00 66.70 64.83 2e1o h VAL 51 Cb 0.91 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 2e1o h VAL 51 CO 0.07 0.56 -0.77 0.07 0.02 0.00 0.00 177.57 177.51 2e1o h LYS 52 N 0.00 0.00 0.00 1.57 5.09 -1.10 -3.26 116.57 118.87 2e1o h LYS 52 Ca -0.09 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.61 2e1o h LYS 52 Cb 1.64 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.96 2e1o h LYS 52 CO 0.08 0.50 -0.41 1.15 -2.09 0.00 0.00 179.45 178.68 2e1o h THR 53 N 0.00 0.38 -0.70 0.07 2.02 -1.25 -3.24 112.91 110.20 2e1o h THR 53 Ca -0.04 -1.37 0.11 0.00 0.77 0.00 0.00 66.41 65.88 2e1o h THR 53 Cb 1.47 0.80 -0.12 0.00 -1.74 0.00 0.00 68.15 68.56 2e1o h THR 53 CO 0.07 0.13 -0.40 -0.25 0.37 0.00 0.00 175.52 175.43 2e1o h TRP 54 N -1.00 -1.17 0.01 3.16 7.01 -1.63 -0.58 115.95 121.75 2e1o h TRP 54 Ca -0.06 0.09 0.03 0.00 2.11 0.00 0.00 58.89 61.06 2e1o h TRP 54 Cb 0.54 0.61 -0.05 0.00 -2.10 0.00 0.00 29.16 28.17 2e1o h TRP 54 CO -0.03 -0.40 -0.30 0.74 -2.79 0.00 0.00 178.44 175.65 2e1o h PHE 55 N -0.15 -0.81 -0.51 2.65 -1.00 -1.75 0.21 116.94 115.58 2e1o h PHE 55 Ca 0.23 0.03 0.09 0.00 2.81 0.00 0.00 57.97 61.13 2e1o h PHE 55 Cb 0.56 0.36 -0.10 0.00 3.61 0.00 0.00 35.95 40.37 2e1o h PHE 55 CO -0.74 -0.39 -0.35 1.96 -1.61 0.00 0.00 178.31 177.18 2e1o h GLN 56 N -0.46 -0.20 -0.16 1.51 4.20 -1.19 0.26 115.11 119.06 2e1o h GLN 56 Ca 0.06 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2e1o h GLN 56 Cb 0.53 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2e1o h GLN 56 CO -0.24 -0.14 -0.09 -0.91 -0.67 0.00 0.00 178.83 176.78 2e1o h ASN 57 N -0.21 0.23 0.71 1.46 2.35 -0.77 -3.05 115.58 116.29 2e1o h ASN 57 Ca 0.20 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 2e1o h ASN 57 Cb 0.55 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2e1o h ASN 57 CO -0.62 0.36 -0.37 -0.09 -1.65 0.00 0.00 177.43 175.06 2e1o h ARG 58 N 0.24 -0.95 -0.07 0.81 9.65 0.27 -3.02 114.38 121.32 2e1o h ARG 58 Ca 0.05 0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2e1o h ARG 58 Cb 0.32 0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 29.06 2e1o h ARG 58 CO 0.02 -0.63 -0.49 -0.09 2.80 0.00 0.00 179.97 181.57 2e1o h ARG 59 N -0.99 -0.54 -1.50 0.20 2.43 -1.09 0.26 114.38 113.15 2e1o h ARG 59 Ca -0.09 0.04 0.43 0.00 -0.81 0.00 0.00 59.98 59.55 2e1o h ARG 59 Cb 0.77 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.38 2e1o h ARG 59 CO 0.14 -0.36 1.30 0.00 -1.51 0.00 0.00 179.97 179.54 2e1o h ALA 60 N -0.46 3.42 0.10 2.80 0.00 -1.54 0.99 119.26 124.57 2e1o h ALA 60 Ca 0.02 -0.05 -0.36 0.00 0.00 0.00 0.00 54.91 54.52 2e1o h ALA 60 Cb 0.63 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2e1o h ALA 60 CO -0.37 -2.08 -1.97 1.63 0.00 0.00 0.00 179.25 176.47 2e1o n LYS 61 N -3.61 0.73 -0.10 0.00 5.02 0.54 -4.02 118.16 116.70 2e1o n LYS 61 Ca 0.34 0.29 0.02 0.00 -2.02 0.00 0.00 58.31 56.93 2e1o n LYS 61 Cb 1.76 -1.69 0.32 0.00 -0.02 0.00 0.00 35.03 35.39 2e1o n LYS 61 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2e1o h TRP 62 N -0.07 0.73 0.13 2.13 7.01 0.40 -2.72 115.95 123.57 2e1o h TRP 62 Ca -0.44 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.56 2e1o h TRP 62 Cb 1.94 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 28.75 2e1o h TRP 62 CO 0.07 0.50 -0.08 0.00 -2.79 0.00 0.00 178.44 176.14 2e1o h ARG 63 N 0.77 -0.19 -0.34 2.65 3.08 -0.95 -1.16 114.38 118.24 2e1o h ARG 63 Ca 0.20 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.33 2e1o h ARG 63 Cb -0.02 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2e1o h ARG 63 CO -0.04 -0.13 0.00 -0.09 -1.07 0.00 0.00 179.97 178.65 2e1o h ARG 64 N -0.20 0.10 -0.92 0.04 2.43 -1.63 -1.78 114.38 112.42 2e1o h ARG 64 Ca -0.01 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2e1o h ARG 64 Cb 0.17 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 2e1o h ARG 64 CO 0.02 0.07 0.59 1.03 -1.51 0.00 0.00 179.97 180.16 2e1o h SER 65 N 0.10 0.97 0.00 -3.80 0.87 -1.30 -3.43 113.55 106.96 2e1o h SER 65 Ca 0.17 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2e1o h SER 65 Cb 0.22 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2e1o h SER 65 CO -0.27 0.65 0.00 0.61 -0.53 0.00 0.00 176.83 177.28 2e1o n GLY 66 N -1.35 -1.44 3.70 5.77 0.00 -0.45 -5.03 105.19 106.39 2e1o n GLY 66 Ca 0.12 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 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 0.89 0.14 1.61 0.04 -1.26 -5.00 135.00 131.42 2e1o s PRO 67 Ca 0.00 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.73 2e1o s PRO 67 Cb 0.00 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2e1o s PRO 67 CO 0.00 -2.46 0.00 0.45 0.04 0.00 0.00 177.00 175.03 2e1o n SER 68 N -4.02 0.69 -4.78 6.66 2.88 -1.26 -4.79 113.62 109.01 2e1o n SER 68 Ca 0.06 0.22 -0.41 0.00 -1.33 0.00 0.00 58.87 57.42 2e1o n SER 68 Cb 0.56 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2e1o n SER 68 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2e1o s SER 69 N -5.66 6.21 0.00 -3.46 0.15 -1.26 -5.20 113.70 104.48 2e1o s SER 69 Ca 0.00 3.01 0.00 0.00 0.70 0.00 0.00 55.95 59.66 2e1o s SER 69 Cb 0.00 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2e1o s SER 69 CO 0.00 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.09