#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cuq s SER 2 N 0.00 -0.64 0.14 1.61 0.15 -1.26 -5.18 113.70 108.52 2cuq s SER 2 Ca 0.00 1.06 0.07 0.00 0.70 0.00 0.00 55.95 57.78 2cuq s SER 2 Cb 0.00 1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 65.51 2cuq s SER 2 CO 0.00 -0.17 -0.17 -0.55 1.20 0.00 0.00 173.24 173.55 2cuq s SER 3 N 1.27 2.38 0.00 5.45 0.15 -1.26 -5.15 113.70 116.54 2cuq s SER 3 Ca -0.08 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.75 2cuq s SER 3 Cb -0.04 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 2cuq s SER 3 CO -0.15 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2cuq n GLY 4 N 0.48 5.52 3.19 9.45 0.00 -1.26 -5.18 105.19 117.39 2cuq n GLY 4 Ca -0.15 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 2cuq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cuq s SER 5 N 1.00 -0.15 0.07 1.61 0.15 -1.26 -5.17 113.70 109.95 2cuq s SER 5 Ca 0.00 0.11 -0.26 0.00 0.70 0.00 0.00 55.95 56.50 2cuq s SER 5 Cb 0.00 0.34 0.08 0.00 -1.71 0.00 0.00 66.02 64.73 2cuq s SER 5 CO 0.00 -0.35 0.70 -0.55 1.20 0.00 0.00 173.24 174.24 2cuq s SER 6 N -1.03 -0.53 0.00 5.45 0.15 -1.26 -5.09 113.70 111.39 2cuq s SER 6 Ca -0.11 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2cuq s SER 6 Cb -0.05 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2cuq s SER 6 CO 0.03 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2cuq n GLY 7 N -0.06 0.33 3.62 9.45 0.00 -1.26 -5.16 105.19 112.11 2cuq n GLY 7 Ca -0.15 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 2cuq n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cuq s PRO 8 N 0.00 -0.69 0.03 1.61 0.04 -1.26 -4.90 135.00 129.82 2cuq s PRO 8 Ca 0.00 0.12 -0.35 0.00 0.04 0.00 0.00 61.00 60.80 2cuq s PRO 8 Cb 0.00 -1.64 -0.14 0.00 0.04 0.00 0.00 34.50 32.75 2cuq s PRO 8 CO 0.00 -3.40 1.61 0.00 0.04 0.00 0.00 177.00 175.25 2cuq h TYR 10 N 6.47 0.05 -3.74 0.00 -1.99 -2.04 -3.43 116.97 112.29 2cuq h TYR 10 Ca -0.47 -0.03 -0.64 0.00 2.00 0.00 0.00 58.73 59.60 2cuq h TYR 10 Cb 1.29 -0.01 -0.17 0.00 2.00 0.00 0.00 36.73 39.84 2cuq h TYR 10 CO 0.69 0.82 -0.54 -1.21 -0.00 0.00 0.00 178.16 177.92 2cuq s GLU 11 N -3.07 3.93 -0.19 4.88 2.02 -1.26 -4.98 118.70 120.04 2cuq s GLU 11 Ca -0.17 -0.34 -0.02 0.00 0.02 0.00 0.00 54.97 54.46 2cuq s GLU 11 Cb -0.01 -3.54 0.05 0.00 0.10 0.00 0.00 34.13 30.73 2cuq s GLU 11 CO 0.69 -0.10 2.35 0.09 0.02 0.00 0.00 175.26 178.31 2cuq n ASN 12 N 4.76 5.93 -4.69 -0.19 3.02 -1.26 -4.88 115.26 117.94 2cuq n ASN 12 Ca -0.15 -2.78 -0.37 0.00 -0.03 0.00 0.00 54.58 51.25 2cuq n ASN 12 Cb 0.52 -1.16 -0.08 0.00 -0.61 0.00 0.00 39.78 38.45 2cuq n ASN 12 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2cuq s LYS 13 N -0.80 4.17 0.00 3.52 -2.85 -1.26 -4.92 119.74 117.60 2cuq s LYS 13 Ca 0.30 -0.02 0.00 0.00 -1.00 0.00 0.00 55.97 55.25 2cuq s LYS 13 Cb 0.19 -3.50 0.00 0.00 -2.06 0.00 0.00 37.83 32.47 2cuq s LYS 13 CO -0.03 0.10 0.00 1.19 0.10 0.00 0.00 175.35 176.71 2cuq n PHE 14 N 4.08 0.00 -4.16 1.78 3.01 -1.26 -5.08 117.46 115.83 2cuq n PHE 14 Ca -0.12 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.24 2cuq n PHE 14 Cb 0.52 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.89 2cuq n PHE 14 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2cuq s ALA 15 N -1.07 0.90 0.72 4.37 0.00 -1.26 -5.16 121.76 120.26 2cuq s ALA 15 Ca 0.00 -1.38 -0.13 0.00 0.00 0.00 0.00 51.96 50.45 2cuq s ALA 15 Cb 0.00 0.39 0.03 0.00 0.00 0.00 0.00 23.12 23.55 2cuq s ALA 15 CO 0.00 -0.33 1.10 -1.25 0.00 0.00 0.00 175.76 175.28 2cuq s PRO 16 N -3.91 2.50 -0.00 0.00 0.04 -1.26 -4.85 135.00 127.51 2cuq s PRO 16 Ca 0.15 1.27 0.02 0.00 0.04 0.00 0.00 61.00 62.48 2cuq s PRO 16 Cb 0.07 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 2cuq s PRO 16 CO -0.03 -1.47 -0.07 1.03 0.04 0.00 0.00 177.00 176.49 2cuq s ARG 17 N -4.54 0.59 -0.14 4.56 0.52 -1.26 -0.68 118.95 117.99 2cuq s ARG 17 Ca 0.64 -0.30 -0.40 0.00 -0.52 0.00 0.00 55.73 55.14 2cuq s ARG 17 Cb -0.19 -0.55 -0.18 0.00 0.52 0.00 0.00 34.95 34.55 2cuq s ARG 17 CO 0.49 0.15 1.46 0.00 0.02 0.00 0.00 175.30 177.42 2cuq h ALA 19 N 5.15 1.00 0.00 0.00 0.00 -0.12 2.10 119.26 127.39 2cuq h ALA 19 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2cuq h ALA 19 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2cuq h ALA 19 CO 0.84 0.00 -0.40 -2.13 0.00 0.00 0.00 179.25 177.56 2cuq n ARG 20 N -2.73 0.34 0.07 0.00 3.00 -1.26 -4.68 116.66 111.39 2cuq n ARG 20 Ca -0.02 0.43 -0.23 0.00 -0.00 0.00 0.00 57.85 58.03 2cuq n ARG 20 Cb 0.06 -1.42 -0.15 0.00 0.00 0.00 0.00 32.46 30.95 2cuq n ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2cuq n SER 22 N -3.63 -2.08 0.00 0.00 2.88 0.71 -4.92 113.62 106.58 2cuq n SER 22 Ca -0.25 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 56.96 2cuq n SER 22 Cb 1.06 -2.98 0.00 0.00 -0.75 0.00 0.00 64.21 61.54 2cuq n SER 22 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2cuq n LYS 23 N -2.67 0.00 -3.54 -1.46 5.02 -1.26 -4.77 118.16 109.48 2cuq n LYS 23 Ca -0.15 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.06 2cuq n LYS 23 Cb 0.59 -0.41 -0.02 0.00 -0.02 0.00 0.00 35.03 35.17 2cuq n LYS 23 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2cuq s THR 24 N -0.83 0.00 -0.17 -0.18 -4.23 -1.26 -4.82 115.64 104.14 2cuq s THR 24 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.46 2cuq s THR 24 Cb 0.00 -1.00 0.09 0.00 1.34 0.00 0.00 72.50 72.93 2cuq s THR 24 CO 0.00 0.00 0.30 -0.76 -0.54 0.00 0.00 174.62 173.62 2cuq s LEU 25 N -2.17 -0.38 0.16 4.79 1.43 0.14 -4.39 118.68 118.25 2cuq s LEU 25 Ca 0.05 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 2cuq s LEU 25 Cb -0.01 0.82 0.00 0.00 0.03 0.00 0.00 46.19 47.04 2cuq s LEU 25 CO -0.06 -0.26 0.00 0.35 0.23 0.00 0.00 176.35 176.60 2cuq n THR 26 N 5.35 0.53 -4.16 5.49 -2.24 -1.26 -4.27 114.28 113.73 2cuq n THR 26 Ca -0.06 0.18 -0.26 0.00 -2.27 0.00 0.00 64.05 61.63 2cuq n THR 26 Cb 0.50 -0.98 -0.07 0.00 -2.10 0.00 0.00 70.33 67.68 2cuq n THR 26 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2cuq s GLN 27 N -1.81 2.61 -0.93 -0.78 -0.21 -1.26 -4.74 119.66 112.55 2cuq s GLN 27 Ca 0.00 -1.02 -0.09 0.00 0.02 0.00 0.00 55.36 54.27 2cuq s GLN 27 Cb 0.00 -2.47 0.01 0.00 1.00 0.00 0.00 33.01 31.55 2cuq s GLN 27 CO 0.00 0.46 0.66 0.41 -2.12 0.00 0.00 175.29 174.70 2cuq n GLY 28 N -0.24 -1.18 3.32 3.09 0.00 -1.26 -4.98 105.19 103.95 2cuq n GLY 28 Ca -0.09 0.52 -0.17 0.00 0.00 0.00 0.00 46.02 46.28 2cuq n GLY 28 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cuq s GLY 29 N -3.15 1.35 0.29 -0.02 0.00 -1.26 -4.26 107.32 100.28 2cuq s GLY 29 Ca 0.16 -1.64 0.04 0.00 0.00 0.00 0.00 44.72 43.28 2cuq s GLY 29 CO 0.89 -1.70 0.22 -1.34 0.00 0.00 0.00 173.10 171.17 2cuq s VAL 30 N -3.14 0.05 -0.04 1.40 -7.23 -1.06 -4.92 120.40 105.47 2cuq s VAL 30 Ca 0.22 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2cuq s VAL 30 Cb 0.01 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.48 2cuq s VAL 30 CO 0.05 0.00 0.01 0.28 -0.31 0.00 0.00 175.10 175.13 2cuq s THR 31 N -3.66 0.17 -0.17 5.32 -1.32 -1.26 -0.24 115.64 114.49 2cuq s THR 31 Ca 0.39 0.15 0.01 0.00 -1.21 0.00 0.00 61.69 61.04 2cuq s THR 31 Cb 0.04 -0.31 0.02 0.00 -1.51 0.00 0.00 72.50 70.73 2cuq s THR 31 CO 0.22 0.18 -0.20 -0.47 -2.21 0.00 0.00 174.62 172.14 2cuq s TYR 32 N 1.45 2.76 -0.91 9.09 5.04 0.34 -4.72 117.35 130.40 2cuq s TYR 32 Ca -0.04 -1.52 -0.00 0.00 -2.44 0.00 0.00 57.07 53.07 2cuq s TYR 32 Cb -0.13 -1.90 -0.00 0.00 0.35 0.00 0.00 41.96 40.28 2cuq s TYR 32 CO -0.03 -0.74 0.76 0.54 -1.34 0.00 0.00 175.55 174.74 2cuq n ARG 33 N 4.45 -4.92 -2.97 4.97 1.74 -1.26 -2.65 116.66 116.03 2cuq n ARG 33 Ca -0.21 0.65 -0.21 0.00 -0.77 0.00 0.00 57.85 57.31 2cuq n ARG 33 Cb 0.51 -5.05 0.02 0.00 -1.02 0.00 0.00 32.46 26.91 2cuq n ARG 33 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2cuq n ASP 34 N -2.62 -5.22 -3.82 0.55 8.00 -1.26 -4.96 116.55 107.21 2cuq n ASP 34 Ca -0.21 -0.23 -0.12 0.00 0.71 0.00 0.00 54.79 54.94 2cuq n ASP 34 Cb 0.63 -4.27 -0.11 0.00 -0.02 0.00 0.00 41.12 37.34 2cuq n ASP 34 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2cuq s GLN 35 N -5.63 0.33 0.10 -1.24 -0.21 -1.08 -5.14 119.66 106.79 2cuq s GLN 35 Ca 0.26 0.05 -0.31 0.00 0.02 0.00 0.00 55.36 55.38 2cuq s GLN 35 Cb -0.12 0.15 -0.07 0.00 1.00 0.00 0.00 33.01 33.96 2cuq s GLN 35 CO 0.32 -0.06 1.38 -1.25 -2.12 0.00 0.00 175.29 173.55 2cuq s PRO 36 N -0.41 4.33 0.05 2.91 0.04 -1.26 0.13 135.00 140.78 2cuq s PRO 36 Ca -0.05 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.07 2cuq s PRO 36 Cb -0.03 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2cuq s PRO 36 CO 0.01 -0.44 -0.12 -1.58 0.04 0.00 0.00 177.00 174.91 2cuq s TRP 37 N 1.26 1.04 -0.18 0.56 0.52 0.67 0.67 118.94 123.49 2cuq s TRP 37 Ca 0.64 -0.43 -0.29 0.00 0.02 0.00 0.00 56.10 56.04 2cuq s TRP 37 Cb -0.36 -0.60 -0.01 0.00 -1.15 0.00 0.00 33.47 31.35 2cuq s TRP 37 CO 0.30 0.01 1.23 -1.01 0.02 0.00 0.00 176.95 177.50 2cuq s HIS 38 N -1.16 2.92 0.35 -1.98 3.76 -1.26 -2.55 115.29 115.37 2cuq s HIS 38 Ca -0.03 1.07 0.21 0.00 -0.15 0.00 0.00 55.06 56.17 2cuq s HIS 38 Cb -0.09 -3.47 1.28 0.00 1.11 0.00 0.00 32.58 31.40 2cuq s HIS 38 CO 0.01 -1.52 1.46 0.54 -0.85 0.00 0.00 174.74 174.38 2cuq n ARG 39 N 6.57 -0.05 -0.01 1.40 5.12 -1.26 0.11 116.66 128.54 2cuq n ARG 39 Ca 0.14 1.26 -0.16 0.00 -1.93 0.00 0.00 57.85 57.15 2cuq n ARG 39 Cb 0.45 -2.30 -0.11 0.00 -1.16 0.00 0.00 32.46 29.34 2cuq n ARG 39 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2cuq h GLU 40 N 0.00 0.32 0.33 5.56 4.11 -1.90 -3.34 114.58 119.67 2cuq h GLU 40 Ca 0.79 -0.33 -0.02 0.00 0.07 0.00 0.00 59.36 59.88 2cuq h GLU 40 Cb 2.18 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.53 2cuq h GLU 40 CO -0.66 1.01 -0.16 0.00 0.07 0.00 0.00 179.01 179.27 2cuq n LEU 42 N -5.26 1.45 -3.70 0.00 7.94 0.12 -4.87 117.00 112.68 2cuq n LEU 42 Ca -0.10 -0.11 -0.12 0.00 -1.11 0.00 0.00 56.01 54.57 2cuq n LEU 42 Cb 0.21 -1.27 -0.06 0.00 0.53 0.00 0.00 43.42 42.82 2cuq n LEU 42 CO 0.35 -1.12 0.10 0.68 -1.11 0.00 0.00 177.39 176.29 2cuq s VAL 43 N 10.30 0.07 0.62 1.96 -7.23 -1.26 -3.66 120.40 121.21 2cuq s VAL 43 Ca 1.15 -0.58 -0.18 0.00 -1.81 0.00 0.00 61.98 60.56 2cuq s VAL 43 Cb -0.71 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.19 2cuq s VAL 43 CO 0.38 -0.32 0.81 0.00 -0.31 0.00 0.00 175.10 175.67 2cuq n THR 45 N -1.89 2.11 0.03 0.00 -1.04 -0.81 -2.88 114.28 109.81 2cuq n THR 45 Ca 0.13 -1.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.06 2cuq n THR 45 Cb 0.48 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.63 2cuq n THR 45 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cuq n GLY 46 N 0.37 -0.07 0.00 3.41 0.00 -1.26 -4.89 105.19 102.76 2cuq n GLY 46 Ca 0.23 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.33 2cuq n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cuq n GLN 48 N -1.44 -3.60 -4.71 0.00 1.13 -1.14 -4.98 117.38 102.65 2cuq n GLN 48 Ca 0.03 0.64 -0.33 0.00 -1.94 0.00 0.00 57.00 55.40 2cuq n GLN 48 Cb 0.27 -4.92 -0.12 0.00 0.11 0.00 0.00 30.24 25.59 2cuq n GLN 48 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2cuq s THR 49 N -3.28 3.42 -0.35 5.09 -1.32 -1.26 -4.73 115.64 113.21 2cuq s THR 49 Ca 0.14 -0.64 -0.28 0.00 -1.21 0.00 0.00 61.69 59.70 2cuq s THR 49 Cb -0.02 -2.39 -0.01 0.00 -1.51 0.00 0.00 72.50 68.57 2cuq s THR 49 CO 0.55 0.56 1.70 -2.16 -2.21 0.00 0.00 174.62 173.06 2cuq s PRO 50 N -0.88 3.39 0.00 7.08 0.04 -1.26 -0.57 135.00 142.80 2cuq s PRO 50 Ca 0.13 1.30 0.06 0.00 0.04 0.00 0.00 61.00 62.53 2cuq s PRO 50 Cb -0.11 -4.15 0.27 0.00 0.04 0.00 0.00 34.50 30.55 2cuq s PRO 50 CO 0.02 -1.78 1.19 1.28 0.04 0.00 0.00 177.00 177.74 2cuq n LEU 51 N 9.92 0.37 -4.45 -3.56 4.77 -1.24 -4.85 117.00 117.96 2cuq n LEU 51 Ca 0.21 -0.18 -0.46 0.00 -0.03 0.00 0.00 56.01 55.55 2cuq n LEU 51 Cb 0.47 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2cuq n LEU 51 CO 0.69 0.09 2.00 0.00 -1.33 0.00 0.00 177.39 178.84 2cuq n ALA 52 N -0.35 0.56 -2.63 -1.18 0.00 -1.26 0.88 120.51 116.53 2cuq n ALA 52 Ca 0.05 -0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 2cuq n ALA 52 Cb 0.07 -2.47 0.02 0.00 0.00 0.00 0.00 19.45 17.07 2cuq n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cuq n GLY 53 N 6.61 -0.09 3.29 0.00 0.00 -1.26 -5.02 105.19 108.72 2cuq n GLY 53 Ca 0.53 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 2cuq n GLY 53 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cuq s GLN 54 N -5.12 1.15 -0.17 1.61 0.74 0.25 -5.11 119.66 113.01 2cuq s GLN 54 Ca 0.15 -1.26 -0.29 0.00 0.05 0.00 0.00 55.36 54.01 2cuq s GLN 54 Cb -0.07 -1.26 -0.01 0.00 1.10 0.00 0.00 33.01 32.78 2cuq s GLN 54 CO 0.18 0.27 1.15 -0.65 -0.55 0.00 0.00 175.29 175.69 2cuq s GLN 55 N -2.36 4.27 0.35 1.67 -1.52 -1.26 -4.96 119.66 115.85 2cuq s GLN 55 Ca 0.10 1.52 -0.02 0.00 -1.95 0.00 0.00 55.36 55.01 2cuq s GLN 55 Cb -0.08 -3.68 0.01 0.00 -0.22 0.00 0.00 33.01 29.05 2cuq s GLN 55 CO 0.05 -0.62 0.49 1.97 -0.25 0.00 0.00 175.29 176.93 2cuq n PHE 56 N 6.21 -1.47 -4.10 0.91 1.16 -1.26 -4.01 117.46 114.91 2cuq n PHE 56 Ca 0.12 -2.31 -0.12 0.00 -1.87 0.00 0.00 57.45 53.27 2cuq n PHE 56 Cb 0.46 0.56 -0.11 0.00 -1.61 0.00 0.00 39.48 38.78 2cuq n PHE 56 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2cuq s THR 57 N -2.79 0.56 -0.15 1.97 -1.32 0.41 -4.93 115.64 109.39 2cuq s THR 57 Ca 0.28 -1.39 -0.08 0.00 -1.21 0.00 0.00 61.69 59.30 2cuq s THR 57 Cb -0.01 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2cuq s THR 57 CO 0.20 -0.58 0.12 -0.44 -2.21 0.00 0.00 174.62 171.72 2cuq s SER 58 N -2.12 6.20 -0.03 8.08 0.01 -1.26 -0.01 113.70 124.57 2cuq s SER 58 Ca -0.02 0.33 -0.01 0.00 1.31 0.00 0.00 55.95 57.56 2cuq s SER 58 Cb -0.04 -2.04 0.03 0.00 0.21 0.00 0.00 66.02 64.18 2cuq s SER 58 CO -0.02 0.30 0.05 -0.60 0.41 0.00 0.00 173.24 173.38 2cuq s ARG 59 N -0.37 -0.01 -1.45 12.44 6.06 0.62 -4.87 118.95 131.36 2cuq s ARG 59 Ca 0.11 0.20 -0.03 0.00 -2.50 0.00 0.00 55.73 53.51 2cuq s ARG 59 Cb -0.12 -0.21 0.03 0.00 0.06 0.00 0.00 34.95 34.71 2cuq s ARG 59 CO 0.01 -0.15 0.50 -0.40 -2.50 0.00 0.00 175.30 172.76 2cuq n ASP 60 N 4.06 -0.93 -2.77 -2.12 5.75 -1.26 0.26 116.55 119.54 2cuq n ASP 60 Ca -0.26 -1.00 -0.20 0.00 -0.01 0.00 0.00 54.79 53.32 2cuq n ASP 60 Cb 0.51 -3.06 0.01 0.00 -1.03 0.00 0.00 41.12 37.56 2cuq n ASP 60 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2cuq n GLU 61 N -4.41 -3.24 -3.75 0.11 1.02 -1.26 -4.97 120.64 104.15 2cuq n GLU 61 Ca -0.24 0.84 -0.18 0.00 -0.02 0.00 0.00 57.16 57.55 2cuq n GLU 61 Cb 0.65 -5.58 -0.17 0.00 -0.02 0.00 0.00 31.44 26.32 2cuq n GLU 61 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cuq s ASP 62 N -2.38 0.73 -0.27 1.62 1.01 0.14 -5.11 116.67 112.40 2cuq s ASP 62 Ca 0.17 0.04 -0.29 0.00 0.71 0.00 0.00 52.55 53.18 2cuq s ASP 62 Cb -0.08 -0.15 -0.02 0.00 1.01 0.00 0.00 42.92 43.68 2cuq s ASP 62 CO 0.21 -0.19 1.64 -2.16 0.21 0.00 0.00 175.17 174.89 2cuq s PRO 63 N 1.64 3.64 -0.04 8.23 0.04 -1.26 -0.28 135.00 146.98 2cuq s PRO 63 Ca -0.02 1.52 0.06 0.00 0.04 0.00 0.00 61.00 62.60 2cuq s PRO 63 Cb -0.13 -4.08 -0.02 0.00 0.04 0.00 0.00 34.50 30.31 2cuq s PRO 63 CO -0.03 -1.48 -0.21 0.71 0.04 0.00 0.00 177.00 176.03 2cuq s TYR 64 N 5.70 2.51 0.58 0.56 2.02 0.98 -1.92 117.35 127.77 2cuq s TYR 64 Ca 0.73 -0.35 -0.12 0.00 -0.37 0.00 0.00 57.07 56.96 2cuq s TYR 64 Cb -0.23 -1.57 -0.05 0.00 -0.40 0.00 0.00 41.96 39.71 2cuq s TYR 64 CO 0.31 0.04 0.99 0.00 -1.57 0.00 0.00 175.55 175.32 2cuq h VAL 66 N 0.07 0.82 -0.07 0.00 2.07 -1.92 0.35 116.25 117.57 2cuq h VAL 66 Ca -0.45 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2cuq h VAL 66 Cb 1.19 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2cuq h VAL 66 CO 0.62 0.12 -0.12 0.00 0.02 0.00 0.00 177.57 178.21 2cuq h ALA 67 N 1.60 1.69 0.00 1.67 0.00 -1.92 -2.14 119.26 120.15 2cuq h ALA 67 Ca 0.44 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 2cuq h ALA 67 Cb 0.76 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2cuq h ALA 67 CO -0.20 0.23 -1.02 0.00 0.00 0.00 0.00 179.25 178.26 2cuq h PHE 69 N -1.00 0.35 -0.51 0.00 3.57 -0.45 0.67 116.94 119.56 2cuq h PHE 69 Ca -0.27 0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.09 2cuq h PHE 69 Cb 1.18 -0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.78 2cuq h PHE 69 CO 0.09 -0.13 0.24 0.41 -2.23 0.00 0.00 178.31 176.69 2cuq n GLY 70 N -1.36 3.09 0.00 2.40 0.00 -0.81 -2.97 105.19 105.53 2cuq n GLY 70 Ca 0.18 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2cuq n GLY 70 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cuq n GLU 71 N -0.14 0.05 -0.04 1.61 4.07 0.19 -4.63 120.64 121.76 2cuq n GLU 71 Ca 0.29 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.37 2cuq n GLU 71 Cb 1.07 -0.69 -0.01 0.00 -0.06 0.00 0.00 31.44 31.76 2cuq n GLU 71 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2cuq h LEU 72 N 0.00 0.00 -0.14 4.31 4.07 -0.59 -3.39 115.31 119.57 2cuq h LEU 72 Ca 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 2cuq h LEU 72 Cb 0.38 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.12 2cuq h LEU 72 CO 0.00 0.44 -0.50 -0.26 -1.08 0.00 0.00 178.44 177.04 2cuq h PHE 73 N -0.69 0.77 -2.66 1.13 0.04 -1.74 -3.37 116.94 110.42 2cuq h PHE 73 Ca 0.00 -0.32 -0.75 0.00 2.80 0.00 0.00 57.97 59.70 2cuq h PHE 73 Cb 0.18 -0.13 -0.21 0.00 2.20 0.00 0.00 35.95 38.00 2cuq h PHE 73 CO -0.08 1.10 1.00 0.00 -0.60 0.00 0.00 178.31 179.73 2cuq s ALA 74 N -3.81 4.16 -0.61 2.45 0.00 -1.16 -4.82 121.76 117.98 2cuq s ALA 74 Ca -0.12 -3.44 0.00 0.00 0.00 0.00 0.00 51.96 48.40 2cuq s ALA 74 Cb 0.06 -3.94 0.43 0.00 0.00 0.00 0.00 23.12 19.68 2cuq s ALA 74 CO 0.84 -2.61 1.79 -1.13 0.00 0.00 0.00 175.76 174.64 2cuq n SER 75 N 4.83 6.87 -0.51 0.00 3.41 -1.26 -3.76 113.62 123.19 2cuq n SER 75 Ca 0.31 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.13 2cuq n SER 75 Cb 0.42 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2cuq n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cuq n GLY 76 N -0.77 -3.69 3.73 5.00 0.00 -1.26 -4.86 105.19 103.34 2cuq n GLY 76 Ca 0.56 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2cuq n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cuq s PRO 77 N -4.20 1.49 -1.36 1.61 0.04 -1.26 -3.93 135.00 127.40 2cuq s PRO 77 Ca 0.00 0.90 -0.08 0.00 0.04 0.00 0.00 61.00 61.87 2cuq s PRO 77 Cb 0.00 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.73 2cuq s PRO 77 CO 0.00 -2.10 1.08 0.45 0.04 0.00 0.00 177.00 176.47 2cuq n SER 78 N -3.80 -4.92 -0.26 6.66 2.88 -1.26 -4.83 113.62 108.09 2cuq n SER 78 Ca 0.07 -0.62 0.15 0.00 -1.33 0.00 0.00 58.87 57.15 2cuq n SER 78 Cb 0.55 -4.78 0.29 0.00 -0.75 0.00 0.00 64.21 59.51 2cuq n SER 78 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cuq n SER 79 N -3.01 0.00 0.00 -3.46 7.64 -1.25 -5.26 113.62 108.28 2cuq n SER 79 Ca -0.06 1.31 0.00 0.00 1.01 0.00 0.00 58.87 61.12 2cuq n SER 79 Cb 0.58 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2cuq n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64