#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dgn h ASP 6 N 0.00 0.80 0.00 1.67 3.32 -2.01 -0.37 116.42 119.82 3dgn h ASP 6 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3dgn h ASP 6 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 3dgn h ASP 6 CO 0.00 0.41 0.04 0.47 -1.72 0.00 0.00 179.24 178.44 3dgn n ASP 7 N -4.60 0.40 0.03 6.45 10.43 -1.26 -1.53 116.55 126.47 3dgn n ASP 7 Ca 0.18 0.67 0.07 0.00 2.57 0.00 0.00 54.79 58.28 3dgn n ASP 7 Cb 0.41 -0.71 -0.09 0.00 1.84 0.00 0.00 41.12 42.57 3dgn n ASP 7 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3dgn n ASP 8 N -2.04 0.47 -0.00 -2.24 10.43 -0.16 -1.29 116.55 121.73 3dgn n ASP 8 Ca -0.01 0.19 -0.13 0.00 2.57 0.00 0.00 54.79 57.42 3dgn n ASP 8 Cb 0.06 0.98 -0.09 0.00 1.84 0.00 0.00 41.12 43.91 3dgn n ASP 8 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 3dgn h LYS 9 N 0.00 0.02 -0.03 -1.24 1.57 -1.22 -1.55 116.57 114.11 3dgn h LYS 9 Ca -0.09 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3dgn h LYS 9 Cb 1.25 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 3dgn h LYS 9 CO 0.01 0.35 0.02 -0.22 -0.57 0.00 0.00 179.45 179.04 3dgn h LYS 10 N -0.32 0.04 -0.90 3.15 1.63 -1.49 -0.23 116.57 118.45 3dgn h LYS 10 Ca 0.00 -0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.94 3dgn h LYS 10 Cb 0.34 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.89 3dgn h LYS 10 CO 0.00 0.06 0.58 1.15 -3.45 0.00 0.00 179.45 177.79 3dgn h THR 11 N 0.01 0.85 0.00 1.00 2.02 -1.24 -0.56 112.91 114.99 3dgn h THR 11 Ca 0.01 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.94 3dgn h THR 11 Cb 0.03 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 3dgn h THR 11 CO -0.00 0.13 -0.43 0.78 0.37 0.00 0.00 175.52 176.38 3dgn h ASN 12 N 0.74 0.00 -0.16 4.18 2.35 -1.05 0.14 115.58 121.78 3dgn h ASN 12 Ca 0.45 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 56.07 3dgn h ASN 12 Cb 0.68 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 3dgn h ASN 12 CO -0.21 0.02 -0.23 -0.50 -1.65 0.00 0.00 177.43 174.86 3dgn h TRP 13 N 0.00 0.54 -0.49 1.19 -0.00 0.05 -2.49 115.95 114.75 3dgn h TRP 13 Ca 0.00 -0.18 -0.02 0.00 -0.00 0.00 0.00 58.89 58.69 3dgn h TRP 13 Cb 0.90 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.93 3dgn h TRP 13 CO 0.00 0.86 0.23 -0.07 -0.00 0.00 0.00 178.44 179.46 3dgn h LEU 14 N 0.06 0.64 -0.67 -4.49 3.38 -1.16 0.12 115.31 113.19 3dgn h LEU 14 Ca 0.02 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 57.97 3dgn h LEU 14 Cb 0.81 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 3dgn h LEU 14 CO 0.05 0.60 0.20 0.50 0.09 0.00 0.00 178.44 179.88 3dgn h LYS 15 N 0.64 0.33 0.45 1.13 3.64 -1.03 -0.89 116.57 120.84 3dgn h LYS 15 Ca 0.17 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3dgn h LYS 15 Cb 0.13 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3dgn h LYS 15 CO -0.02 0.22 -0.22 -0.09 -2.27 0.00 0.00 179.45 177.07 3dgn h ARG 16 N 0.34 -0.58 -0.42 1.90 2.43 -0.82 -2.20 114.38 115.03 3dgn h ARG 16 Ca 0.36 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.63 3dgn h ARG 16 Cb 0.53 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.15 3dgn h ARG 16 CO -0.40 -0.39 -0.18 -0.89 -1.51 0.00 0.00 179.97 176.60 3dgn n ILE 17 N -4.80 -0.23 -0.05 1.20 5.41 0.31 -0.38 119.36 120.82 3dgn n ILE 17 Ca -0.07 0.98 -0.13 0.00 1.00 0.00 0.00 62.75 64.53 3dgn n ILE 17 Cb 0.24 -1.28 -0.01 0.00 -0.71 0.00 0.00 39.64 37.88 3dgn n ILE 17 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 3dgn h TYR 18 N 0.00 0.97 0.00 1.39 3.20 -1.17 -3.04 116.97 118.33 3dgn h TYR 18 Ca 0.13 -0.35 -0.13 0.00 3.14 0.00 0.00 58.73 61.52 3dgn h TYR 18 Cb 0.23 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3dgn h TYR 18 CO -0.38 1.15 -0.60 -0.09 -1.64 0.00 0.00 178.16 176.60 3dgn h ARG 19 N 0.59 0.00 -0.00 1.82 2.43 -0.04 -3.36 114.38 115.81 3dgn h ARG 19 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3dgn h ARG 19 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3dgn h ARG 19 CO 0.12 0.60 -0.89 1.33 -1.51 0.00 0.00 179.97 179.62 3dgn n VAL 20 N -3.49 0.00 -3.90 0.20 0.24 0.12 -4.69 118.33 106.80 3dgn n VAL 20 Ca 0.00 -0.04 -0.34 0.00 -2.04 0.00 0.00 64.34 61.93 3dgn n VAL 20 Cb 0.68 0.98 -0.13 0.00 -1.47 0.00 0.00 33.84 33.89 3dgn n VAL 20 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3dgn s ARG 21 N -2.92 1.81 0.82 7.34 0.52 -1.15 -5.09 118.95 120.27 3dgn s ARG 21 Ca 0.10 -1.80 -0.11 0.00 -0.52 0.00 0.00 55.73 53.39 3dgn s ARG 21 Cb 0.16 -3.38 0.08 0.00 0.52 0.00 0.00 34.95 32.33 3dgn s ARG 21 CO 0.81 -0.98 1.10 -1.25 0.02 0.00 0.00 175.30 175.00 3dgn s PRO 22 N 1.04 1.92 -0.07 3.54 0.04 -1.26 -4.67 135.00 135.54 3dgn s PRO 22 Ca 0.08 0.67 -0.06 0.00 0.04 0.00 0.00 61.00 61.73 3dgn s PRO 22 Cb -0.21 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 3dgn s PRO 22 CO -0.06 -1.74 0.22 0.00 0.04 0.00 0.00 177.00 175.45 3dgn h VAL 24 N 0.68 0.47 0.00 0.00 -1.51 -1.30 -1.56 116.25 113.02 3dgn h VAL 24 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 3dgn h VAL 24 Cb 0.18 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 29.81 3dgn h VAL 24 CO 0.13 0.00 -0.12 1.17 -1.23 0.00 0.00 177.57 177.52 3dgn n LYS 25 N -4.21 0.10 0.20 5.19 3.00 -1.26 -4.40 118.16 116.78 3dgn n LYS 25 Ca 0.23 0.30 0.06 0.00 -0.00 0.00 0.00 58.31 58.90 3dgn n LYS 25 Cb 1.13 -0.95 0.41 0.00 0.00 0.00 0.00 35.03 35.62 3dgn n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3dgn n LYS 27 N -3.66 -1.49 0.01 0.00 0.00 -0.59 -4.72 118.16 107.71 3dgn n LYS 27 Ca -0.01 1.18 0.00 0.00 -0.00 0.00 0.00 58.31 59.49 3dgn n LYS 27 Cb 0.44 -5.61 0.00 0.00 -0.00 0.00 0.00 35.03 29.86 3dgn n LYS 27 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 3dgn n VAL 28 N -2.63 0.06 -1.84 0.58 0.24 -1.26 -4.81 118.33 108.66 3dgn n VAL 28 Ca -0.21 0.02 -0.35 0.00 -2.04 0.00 0.00 64.34 61.76 3dgn n VAL 28 Cb 0.68 -0.94 0.05 0.00 -1.47 0.00 0.00 33.84 32.15 3dgn n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dgn s ALA 29 N -2.00 2.45 0.78 2.33 0.00 -1.26 -4.68 121.76 119.38 3dgn s ALA 29 Ca 0.00 0.82 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 3dgn s ALA 29 Cb 0.00 -3.40 0.14 0.00 0.00 0.00 0.00 23.12 19.86 3dgn s ALA 29 CO 0.00 -1.30 0.93 -0.35 0.00 0.00 0.00 175.76 175.04 3dgn n PRO 30 N -2.04 -0.34 -3.02 0.00 -0.04 -1.26 0.25 135.00 128.54 3dgn n PRO 30 Ca 0.12 -2.11 -0.33 0.00 -0.04 0.00 0.00 63.50 61.14 3dgn n PRO 30 Cb 0.51 -0.75 -0.06 0.00 -0.04 0.00 0.00 33.50 33.16 3dgn n PRO 30 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dgn s ARG 31 N -4.92 4.13 0.64 0.54 0.52 -1.26 -4.09 118.95 114.51 3dgn s ARG 31 Ca 0.58 0.86 -0.15 0.00 -0.52 0.00 0.00 55.73 56.50 3dgn s ARG 31 Cb -0.03 -2.43 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 3dgn s ARG 31 CO 0.39 0.14 1.10 0.34 0.02 0.00 0.00 175.30 177.29 3dgn s ASP 32 N -2.13 5.29 0.23 0.23 2.15 -0.33 -4.90 116.67 117.21 3dgn s ASP 32 Ca 0.55 1.95 -0.16 0.00 0.43 0.00 0.00 52.55 55.33 3dgn s ASP 32 Cb -0.11 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 39.97 3dgn s ASP 32 CO 0.17 -1.51 0.52 -1.66 -0.17 0.00 0.00 175.17 172.53 3dgn s TRP 33 N -2.36 0.11 0.07 -5.34 1.48 -1.26 -1.51 118.94 110.13 3dgn s TRP 33 Ca 0.66 -0.49 -0.19 0.00 -1.06 0.00 0.00 56.10 55.03 3dgn s TRP 33 Cb -0.19 0.33 0.04 0.00 -1.16 0.00 0.00 33.47 32.49 3dgn s TRP 33 CO 0.40 -1.00 0.44 -1.59 -4.06 0.00 0.00 176.95 171.14 3dgn s LYS 34 N -3.95 0.99 -0.19 3.25 -2.85 -0.42 -4.95 119.74 111.61 3dgn s LYS 34 Ca 0.16 -0.42 -0.17 0.00 -1.00 0.00 0.00 55.97 54.54 3dgn s LYS 34 Cb -0.02 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.16 3dgn s LYS 34 CO 0.04 -0.36 0.43 0.08 0.10 0.00 0.00 175.35 175.65 3dgn s VAL 35 N -2.82 5.18 -0.33 1.79 1.01 -1.26 -1.23 120.40 122.74 3dgn s VAL 35 Ca -0.03 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.75 3dgn s VAL 35 Cb -0.00 -3.76 0.10 0.00 0.00 0.00 0.00 36.38 32.72 3dgn s VAL 35 CO -0.05 0.25 0.10 -1.59 0.00 0.00 0.00 175.10 173.81 3dgn s LYS 36 N 1.26 0.98 0.08 2.72 -2.85 0.21 -4.98 119.74 117.16 3dgn s LYS 36 Ca 0.21 -1.40 0.00 0.00 -1.00 0.00 0.00 55.97 53.78 3dgn s LYS 36 Cb -0.15 -2.35 0.00 0.00 -2.06 0.00 0.00 37.83 33.27 3dgn s LYS 36 CO 0.08 -1.00 0.00 0.27 0.10 0.00 0.00 175.35 174.81 3dgn n ASN 37 N 4.53 0.00 -0.33 0.03 0.23 -1.26 -1.36 115.26 117.11 3dgn n ASN 37 Ca 0.01 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.16 3dgn n ASN 37 Cb 0.41 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.07 3dgn n ASN 37 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3dgn n LYS 38 N 0.00 1.10 -4.65 -3.83 5.02 -1.26 -4.99 118.16 109.54 3dgn n LYS 38 Ca 0.00 -0.67 -0.31 0.00 -2.02 0.00 0.00 58.31 55.31 3dgn n LYS 38 Cb 0.00 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.46 3dgn n LYS 38 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3dgn s HIS 39 N -2.48 2.64 -0.25 2.13 3.76 -0.46 -1.06 115.29 119.57 3dgn s HIS 39 Ca 0.14 -0.20 -0.12 0.00 -0.15 0.00 0.00 55.06 54.73 3dgn s HIS 39 Cb 0.16 -1.51 -0.05 0.00 1.11 0.00 0.00 32.58 32.29 3dgn s HIS 39 CO 0.61 0.26 0.25 -1.17 -0.85 0.00 0.00 174.74 173.84 3dgn s LEU 40 N -1.34 4.09 -0.41 0.89 2.96 0.36 -0.62 118.68 124.60 3dgn s LEU 40 Ca 0.15 0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 54.09 3dgn s LEU 40 Cb -0.11 -2.24 0.02 0.00 0.50 0.00 0.00 46.19 44.37 3dgn s LEU 40 CO 0.05 -0.03 0.36 -0.60 -1.32 0.00 0.00 176.35 174.81 3dgn s ARG 41 N 1.43 3.06 -0.40 1.98 3.52 -0.36 -0.59 118.95 127.58 3dgn s ARG 41 Ca 0.11 -0.88 -0.17 0.00 -0.13 0.00 0.00 55.73 54.65 3dgn s ARG 41 Cb -0.15 -3.96 0.01 0.00 -1.56 0.00 0.00 34.95 29.29 3dgn s ARG 41 CO 0.07 -0.78 0.46 0.42 -0.81 0.00 0.00 175.30 174.67 3dgn s ILE 42 N 1.89 5.06 0.49 4.11 1.01 0.19 -1.30 121.20 132.65 3dgn s ILE 42 Ca 0.08 -0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.42 3dgn s ILE 42 Cb -0.18 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 3dgn s ILE 42 CO 0.12 -0.35 1.10 -0.31 0.00 0.00 0.00 174.94 175.50 3dgn s TYR 43 N 2.24 2.90 0.49 3.97 2.02 -0.57 -0.56 117.35 127.85 3dgn s TYR 43 Ca 0.14 1.57 0.17 0.00 -0.37 0.00 0.00 57.07 58.58 3dgn s TYR 43 Cb -0.16 -3.22 1.21 0.00 -0.40 0.00 0.00 41.96 39.39 3dgn s TYR 43 CO 0.14 -1.20 2.05 -0.91 -1.57 0.00 0.00 175.55 174.06 3dgn h ASN 44 N 1.68 0.14 -2.40 2.29 2.35 -1.11 -3.39 115.58 115.13 3dgn h ASN 44 Ca -0.49 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 54.70 3dgn h ASN 44 Cb 1.24 -0.03 -0.08 0.00 0.05 0.00 0.00 38.32 39.50 3dgn h ASN 44 CO 0.59 0.09 -0.61 -0.04 -1.65 0.00 0.00 177.43 175.81 3dgn s MET 45 N -5.17 2.55 0.93 0.81 -1.94 -1.26 -0.78 119.30 114.44 3dgn s MET 45 Ca -0.06 -1.20 -0.13 0.00 -1.71 0.00 0.00 55.69 52.59 3dgn s MET 45 Cb 0.18 -2.36 0.15 0.00 2.01 0.00 0.00 34.83 34.81 3dgn s MET 45 CO 0.71 0.41 1.16 0.00 -0.01 0.00 0.00 175.02 177.29 3dgn h LYS 47 N -1.57 0.09 0.08 0.00 1.63 -1.92 -1.94 116.57 112.93 3dgn h LYS 47 Ca -0.49 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.32 3dgn h LYS 47 Cb 1.32 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.90 3dgn h LYS 47 CO 0.58 0.08 -0.17 1.15 -3.45 0.00 0.00 179.45 177.63 3dgn h THR 48 N 0.08 0.60 -0.65 1.00 2.02 -1.97 -1.12 112.91 112.86 3dgn h THR 48 Ca 0.03 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 3dgn h THR 48 Cb 0.01 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 3dgn h THR 48 CO -0.01 0.00 0.12 0.00 0.37 0.00 0.00 175.52 176.00 3dgn h PHE 50 N 1.00 -0.67 -0.71 0.00 3.57 -0.54 0.96 116.94 120.54 3dgn h PHE 50 Ca 0.20 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.85 3dgn h PHE 50 Cb 0.41 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.41 3dgn h PHE 50 CO 0.03 -0.34 0.47 -0.91 -2.23 0.00 0.00 178.31 175.33 3dgn h ASN 51 N -0.37 0.44 -0.07 0.41 2.35 -1.01 -2.35 115.58 114.97 3dgn h ASN 51 Ca 0.07 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.68 3dgn h ASN 51 Cb 0.47 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.78 3dgn h ASN 51 CO -0.24 0.25 -0.57 -1.13 -1.65 0.00 0.00 177.43 174.09 3dgn h ASN 52 N 0.48 0.62 -0.19 5.81 -1.24 -0.75 -2.31 115.58 118.00 3dgn h ASN 52 Ca 0.34 -0.68 0.05 0.00 0.71 0.00 0.00 56.30 56.72 3dgn h ASN 52 Cb 0.66 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 3dgn h ASN 52 CO -0.11 1.21 0.20 0.77 -1.29 0.00 0.00 177.43 178.21 3dgn h SER 53 N 0.08 0.00 0.04 1.15 4.64 -0.40 0.99 113.55 120.05 3dgn h SER 53 Ca -0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3dgn h SER 53 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3dgn h SER 53 CO 0.12 0.00 -0.02 0.40 -0.87 0.00 0.00 176.83 176.46 3dgn h ILE 54 N 0.00 1.32 -0.68 0.95 1.08 -1.16 -0.95 117.51 118.07 3dgn h ILE 54 Ca 0.09 -1.24 0.08 0.00 -0.39 0.00 0.00 64.86 63.40 3dgn h ILE 54 Cb 0.50 2.14 -0.04 0.00 -3.07 0.00 0.00 36.82 36.34 3dgn h ILE 54 CO -0.00 0.31 0.45 0.44 -0.69 0.00 0.00 178.15 178.66 3dgn h ASP 55 N -0.60 0.54 -0.02 1.72 3.32 -0.46 -0.27 116.42 120.65 3dgn h ASP 55 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dgn h ASP 55 Cb 0.55 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3dgn h ASP 55 CO 0.01 0.34 0.00 2.30 -1.72 0.00 0.00 179.24 180.16 3dgn n ILE 56 N -4.48 0.01 -2.12 0.35 -5.35 0.15 -4.94 119.36 102.97 3dgn n ILE 56 Ca 0.11 -0.30 -0.20 0.00 -0.27 0.00 0.00 62.75 62.09 3dgn n ILE 56 Cb 0.30 0.69 -0.04 0.00 -1.74 0.00 0.00 39.64 38.86 3dgn n ILE 56 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dgn n GLY 57 N 1.21 0.32 3.69 3.28 0.00 -0.11 -5.01 105.19 108.57 3dgn n GLY 57 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3dgn n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dgn s ASP 58 N -2.26 6.59 -0.10 1.61 2.15 -0.40 -4.94 116.67 119.30 3dgn s ASP 58 Ca 0.00 0.71 0.15 0.00 0.43 0.00 0.00 52.55 53.84 3dgn s ASP 58 Cb 0.00 -2.28 0.23 0.00 -0.30 0.00 0.00 42.92 40.57 3dgn s ASP 58 CO 0.00 -0.09 1.11 -0.90 -0.17 0.00 0.00 175.17 175.13 3dgn n ASP 59 N 4.27 2.08 -0.27 -0.34 5.68 -1.26 -4.53 116.55 122.18 3dgn n ASP 59 Ca -0.06 -2.86 0.07 0.00 -0.50 0.00 0.00 54.79 51.43 3dgn n ASP 59 Cb 0.51 -0.36 0.19 0.00 -1.14 0.00 0.00 41.12 40.32 3dgn n ASP 59 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3dgn h THR 60 N 0.66 0.33 -0.00 2.12 2.02 -1.97 -3.03 112.91 113.05 3dgn h THR 60 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3dgn h THR 60 Cb 0.99 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3dgn h THR 60 CO 0.00 0.02 -0.35 -1.22 0.37 0.00 0.00 175.52 174.34 3dgn n TYR 61 N -5.32 0.00 -1.46 3.16 4.01 -1.26 -4.93 117.16 111.36 3dgn n TYR 61 Ca 0.15 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.42 3dgn n TYR 61 Cb 0.52 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 3dgn n TYR 61 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3dgn n HIS 62 N -1.47 0.10 0.00 -0.72 8.25 -1.15 -4.62 115.22 115.61 3dgn n HIS 62 Ca 0.06 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.41 3dgn n HIS 62 Cb 0.34 -2.06 0.00 0.00 1.12 0.00 0.00 29.99 29.39 3dgn n HIS 62 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dgn n GLY 63 N 1.77 2.68 3.43 -1.41 0.00 -1.26 -4.96 105.19 105.44 3dgn n GLY 63 Ca 0.16 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 3dgn n GLY 63 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3dgn s HIS 64 N -1.82 -0.28 -0.15 1.61 -3.43 -1.26 -0.60 115.29 109.36 3dgn s HIS 64 Ca 0.00 -0.02 -0.01 0.00 -0.80 0.00 0.00 55.06 54.22 3dgn s HIS 64 Cb 0.00 0.41 -0.01 0.00 -1.43 0.00 0.00 32.58 31.54 3dgn s HIS 64 CO 0.00 -0.83 -0.10 0.08 -2.00 0.00 0.00 174.74 171.88 3dgn s VAL 65 N -3.81 3.21 0.15 -5.38 1.01 0.28 -4.91 120.40 110.95 3dgn s VAL 65 Ca 0.05 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 3dgn s VAL 65 Cb -0.00 -2.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 3dgn s VAL 65 CO -0.09 0.50 0.56 -1.81 0.00 0.00 0.00 175.10 174.27 3dgn s ASP 66 N 0.56 6.84 -0.06 3.32 1.01 -1.26 -0.63 116.67 126.45 3dgn s ASP 66 Ca -0.07 1.11 0.02 0.00 0.71 0.00 0.00 52.55 54.31 3dgn s ASP 66 Cb -0.15 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.49 3dgn s ASP 66 CO 0.03 0.10 -0.09 0.26 0.21 0.00 0.00 175.17 175.67 3dgn s TRP 67 N -1.47 1.25 0.14 4.23 0.52 0.24 -4.97 118.94 118.87 3dgn s TRP 67 Ca 0.38 -0.46 -0.30 0.00 0.02 0.00 0.00 56.10 55.75 3dgn s TRP 67 Cb -0.15 -0.96 -0.07 0.00 -1.15 0.00 0.00 33.47 31.14 3dgn s TRP 67 CO 0.19 -0.27 1.09 -1.17 0.02 0.00 0.00 176.95 176.81 3dgn s LEU 68 N 0.84 4.47 0.10 2.99 2.96 -1.26 -0.49 118.68 128.29 3dgn s LEU 68 Ca -0.12 2.01 0.27 0.00 -0.22 0.00 0.00 54.13 56.08 3dgn s LEU 68 Cb -0.15 -3.60 1.03 0.00 0.50 0.00 0.00 46.19 43.97 3dgn s LEU 68 CO 0.02 -0.23 1.84 0.80 -1.32 0.00 0.00 176.35 177.46 3dgn n MET 69 N 2.72 0.12 -4.26 1.98 1.56 -0.23 -4.86 117.12 114.16 3dgn n MET 69 Ca 0.04 0.11 -0.20 0.00 -0.27 0.00 0.00 57.70 57.38 3dgn n MET 69 Cb 0.47 -1.64 -0.11 0.00 2.15 0.00 0.00 33.22 34.08 3dgn n MET 69 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 3dgn s TYR 70 N -3.05 1.51 0.22 1.12 1.51 -1.26 -4.53 117.35 112.88 3dgn s TYR 70 Ca 0.12 -0.51 0.09 0.00 -1.01 0.00 0.00 57.07 55.76 3dgn s TYR 70 Cb 0.16 -0.80 0.18 0.00 -0.11 0.00 0.00 41.96 41.39 3dgn s TYR 70 CO 0.55 0.18 1.51 0.00 -1.11 0.00 0.00 175.55 176.67 3dgn h ALA 71 N 3.65 0.78 -3.58 3.71 0.00 -1.87 -3.44 119.26 118.51 3dgn h ALA 71 Ca -0.41 -0.66 -0.67 0.00 0.00 0.00 0.00 54.91 53.16 3dgn h ALA 71 Cb 1.19 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 18.66 3dgn h ALA 71 CO 0.48 0.91 -0.71 0.34 0.00 0.00 0.00 179.25 180.27 3dgn s ASP 72 N -6.82 4.53 0.00 0.00 -1.08 -1.26 -5.02 116.67 107.02 3dgn s ASP 72 Ca -0.01 -0.10 0.28 0.00 -0.52 0.00 0.00 52.55 52.19 3dgn s ASP 72 Cb 0.12 -1.33 1.00 0.00 -1.46 0.00 0.00 42.92 41.25 3dgn s ASP 72 CO 0.78 0.29 1.72 -1.54 0.52 0.00 0.00 175.17 176.94