#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pse n ILE 2 N 0.00-10.91 -2.34 0.00 5.41 -1.26 -5.02 119.36 105.25 1pse n ILE 2 Ca 0.00 0.69 -0.26 0.00 1.00 0.00 0.00 62.75 64.18 1pse n ILE 2 Cb 0.00 -7.23 0.14 0.00 -0.71 0.00 0.00 39.64 31.84 1pse n ILE 2 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1pse s GLU 3 N -2.67 1.29 -0.16 0.38 2.02 -1.26 -5.04 118.70 113.26 1pse s GLU 3 Ca 0.20 -0.85 -0.20 0.00 0.02 0.00 0.00 54.97 54.15 1pse s GLU 3 Cb -0.06 -2.15 -0.03 0.00 0.10 0.00 0.00 34.13 31.99 1pse s GLU 3 CO 0.76 -1.81 0.57 0.50 0.02 0.00 0.00 175.26 175.30 1pse s ARG 4 N -5.43 4.27 -0.10 1.61 3.52 -1.26 -3.79 118.95 117.78 1pse s ARG 4 Ca 0.69 0.56 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 1pse s ARG 4 Cb -0.05 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 1pse s ARG 4 CO 0.48 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.31 1pse n GLY 5 N 3.57 0.48 3.93 8.12 0.00 -0.38 -4.98 105.19 115.93 1pse n GLY 5 Ca -0.04 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 1pse n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pse s SER 6 N -2.70 6.03 -0.34 1.61 0.15 -1.25 -4.69 113.70 112.51 1pse s SER 6 Ca 0.00 0.59 -0.24 0.00 0.70 0.00 0.00 55.95 56.99 1pse s SER 6 Cb 0.00 -1.89 0.01 0.00 -1.71 0.00 0.00 66.02 62.43 1pse s SER 6 CO 0.00 -0.63 0.84 -0.54 1.20 0.00 0.00 173.24 174.11 1pse s LYS 7 N -4.63 3.87 -0.16 5.44 3.01 -1.26 -2.30 119.74 123.72 1pse s LYS 7 Ca 0.47 0.53 0.00 0.00 -1.01 0.00 0.00 55.97 55.96 1pse s LYS 7 Cb -0.10 -3.77 0.00 0.00 -1.01 0.00 0.00 37.83 32.95 1pse s LYS 7 CO 0.41 -0.81 -0.16 0.14 0.51 0.00 0.00 175.35 175.44 1pse s VAL 8 N 3.17 2.58 -0.39 3.17 -7.23 -1.06 -2.44 120.40 118.20 1pse s VAL 8 Ca 0.34 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.43 1pse s VAL 8 Cb -0.13 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.74 1pse s VAL 8 CO 0.15 0.52 1.13 -0.75 -0.31 0.00 0.00 175.10 175.84 1pse s LYS 9 N 0.90 3.90 0.22 4.82 2.20 -0.96 -2.05 119.74 128.78 1pse s LYS 9 Ca -0.04 0.87 -0.31 0.00 -0.36 0.00 0.00 55.97 56.13 1pse s LYS 9 Cb -0.15 -3.83 -0.11 0.00 -1.51 0.00 0.00 37.83 32.23 1pse s LYS 9 CO -0.02 -1.14 1.66 0.42 -0.36 0.00 0.00 175.35 175.91 1pse s ILE 10 N 4.09 2.16 -0.23 5.43 -1.09 -0.64 -2.06 121.20 128.86 1pse s ILE 10 Ca 0.48 0.12 0.12 0.00 -2.23 0.00 0.00 60.65 59.13 1pse s ILE 10 Cb -0.10 -3.07 0.45 0.00 -1.58 0.00 0.00 42.46 38.15 1pse s ILE 10 CO 0.23 0.01 1.33 0.18 -1.23 0.00 0.00 174.94 175.47 1pse n LEU 11 N 3.55 3.38 -4.64 2.97 7.99 -0.88 -2.73 117.00 126.64 1pse n LEU 11 Ca 0.14 -3.61 -0.42 0.00 -0.01 0.00 0.00 56.01 52.11 1pse n LEU 11 Cb 0.36 -0.56 -0.05 0.00 -0.11 0.00 0.00 43.42 43.07 1pse n LEU 11 CO 0.63 1.15 0.62 -0.60 -1.51 0.00 0.00 177.39 177.67 1pse s ARG 12 N -3.13 4.16 0.00 3.23 3.00 -1.26 -4.98 118.95 119.96 1pse s ARG 12 Ca 0.40 0.87 0.00 0.00 -1.00 0.00 0.00 55.73 56.00 1pse s ARG 12 Cb 0.37 -3.65 0.00 0.00 0.00 0.00 0.00 34.95 31.66 1pse s ARG 12 CO -0.01 -0.52 0.81 1.63 0.00 0.00 0.00 175.30 177.21 1pse n LYS 13 N 5.99 0.00 -2.40 5.12 4.01 -1.26 -3.74 118.16 125.88 1pse n LYS 13 Ca 0.05 0.43 -0.37 0.00 -0.51 0.00 0.00 58.31 57.91 1pse n LYS 13 Cb 0.48 -1.31 -0.03 0.00 -0.51 0.00 0.00 35.03 33.66 1pse n LYS 13 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1pse s GLU 14 N -2.22 3.34 -0.16 1.97 2.02 -1.26 -4.79 118.70 117.60 1pse s GLU 14 Ca 0.00 -1.21 -0.15 0.00 0.02 0.00 0.00 54.97 53.63 1pse s GLU 14 Cb 0.00 -5.34 0.04 0.00 0.10 0.00 0.00 34.13 28.94 1pse s GLU 14 CO 0.00 -2.70 0.43 0.45 0.02 0.00 0.00 175.26 173.46 1pse s SER 15 N 5.58 -0.45 0.34 -0.19 0.15 -1.25 -5.02 113.70 112.87 1pse s SER 15 Ca 0.56 0.87 0.25 0.00 0.70 0.00 0.00 55.95 58.33 1pse s SER 15 Cb -0.00 0.88 1.21 0.00 -1.71 0.00 0.00 66.02 66.40 1pse s SER 15 CO -0.00 -0.15 1.75 0.22 1.20 0.00 0.00 173.24 176.26 1pse h TYR 16 N 5.47 0.00 -0.15 3.44 3.20 -1.92 -2.60 116.97 124.41 1pse h TYR 16 Ca -0.27 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.46 1pse h TYR 16 Cb 1.18 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 39.28 1pse h TYR 16 CO 0.40 0.00 -0.70 0.91 -1.64 0.00 0.00 178.16 177.13 1pse n TRP 17 N -2.36 0.52 -2.20 -3.82 8.01 -1.26 -5.04 117.44 111.28 1pse n TRP 17 Ca -0.00 -1.45 -0.41 0.00 -1.31 0.00 0.00 57.50 54.32 1pse n TRP 17 Cb 0.12 -0.24 -0.03 0.00 -2.01 0.00 0.00 31.31 29.15 1pse n TRP 17 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1pse s TYR 18 N -2.67 3.24 0.00 -5.99 5.04 -0.98 -2.38 117.35 113.61 1pse s TYR 18 Ca 0.39 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1pse s TYR 18 Cb 0.38 -3.63 0.00 0.00 0.35 0.00 0.00 41.96 39.06 1pse s TYR 18 CO -0.07 -2.01 0.00 0.41 -1.34 0.00 0.00 175.55 172.54 1pse n GLY 19 N 2.56 2.02 0.40 8.97 0.00 -1.10 -5.03 105.19 113.02 1pse n GLY 19 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1pse n GLY 19 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pse n ASP 20 N 0.00 0.17 -3.94 1.61 2.03 -1.00 -4.86 116.55 110.56 1pse n ASP 20 Ca 0.00 -1.13 -0.22 0.00 0.52 0.00 0.00 54.79 53.96 1pse n ASP 20 Cb 0.00 -0.06 -0.16 0.00 -0.72 0.00 0.00 41.12 40.18 1pse n ASP 20 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1pse s VAL 21 N 0.15 0.75 0.22 5.18 1.01 -1.26 -1.62 120.40 124.82 1pse s VAL 21 Ca 0.07 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1pse s VAL 21 Cb -0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1pse s VAL 21 CO 0.04 0.27 -0.01 -0.83 0.00 0.00 0.00 175.10 174.57 1pse s GLY 22 N 0.83 1.68 -0.41 4.51 0.00 -0.87 -4.90 107.32 108.15 1pse s GLY 22 Ca -0.12 -1.53 -0.22 0.00 0.00 0.00 0.00 44.72 42.84 1pse s GLY 22 CO 0.01 -1.57 0.74 -1.59 0.00 0.00 0.00 173.10 170.69 1pse s THR 23 N -2.03 4.74 0.12 0.90 2.01 -0.57 -2.57 115.64 118.24 1pse s THR 23 Ca 0.29 0.54 -0.35 0.00 0.31 0.00 0.00 61.69 62.48 1pse s THR 23 Cb -0.08 -4.23 -0.16 0.00 0.01 0.00 0.00 72.50 68.04 1pse s THR 23 CO 0.19 -0.56 1.37 0.52 -0.69 0.00 0.00 174.62 175.46 1pse n VAL 24 N 5.91 0.17 -0.12 3.82 0.31 -0.97 -0.83 118.33 126.63 1pse n VAL 24 Ca 0.01 -0.04 -0.25 0.00 -0.01 0.00 0.00 64.34 64.05 1pse n VAL 24 Cb 0.48 -1.02 -0.09 0.00 -0.91 0.00 0.00 33.84 32.30 1pse n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pse n ALA 25 N 2.56 1.42 -3.60 3.52 0.00 -1.03 -1.25 120.51 122.13 1pse n ALA 25 Ca 0.17 -0.98 -0.05 0.00 0.00 0.00 0.00 53.44 52.58 1pse n ALA 25 Cb 0.23 0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 1pse n ALA 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pse s SER 26 N -7.06 -0.17 0.27 0.00 0.15 -1.24 -4.72 113.70 100.93 1pse s SER 26 Ca -0.34 0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.45 1pse s SER 26 Cb 0.12 0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 1pse s SER 26 CO 0.45 -0.23 0.36 -0.63 1.20 0.00 0.00 173.24 174.38 1pse s ILE 27 N -1.94 4.72 -0.20 6.45 1.09 -1.26 -2.29 121.20 127.77 1pse s ILE 27 Ca 0.07 -1.09 -0.01 0.00 -1.10 0.00 0.00 60.65 58.53 1pse s ILE 27 Cb -0.01 -3.63 0.01 0.00 -1.06 0.00 0.00 42.46 37.77 1pse s ILE 27 CO -0.05 -0.28 -0.13 -0.62 -0.10 0.00 0.00 174.94 173.76 1pse s ASP 28 N -4.01 3.65 -0.65 3.58 2.15 0.43 -4.93 116.67 116.90 1pse s ASP 28 Ca 0.37 -0.60 -0.04 0.00 0.43 0.00 0.00 52.55 52.70 1pse s ASP 28 Cb -0.09 -1.58 0.07 0.00 -0.30 0.00 0.00 42.92 41.02 1pse s ASP 28 CO 0.29 -0.02 2.70 1.17 -0.17 0.00 0.00 175.17 179.13 1pse n LYS 29 N 4.68 2.91 -0.13 4.34 3.00 -1.26 -4.39 118.16 127.30 1pse n LYS 29 Ca -0.20 -2.59 -0.27 0.00 -0.00 0.00 0.00 58.31 55.25 1pse n LYS 29 Cb 0.50 -2.25 -0.09 0.00 0.00 0.00 0.00 35.03 33.18 1pse n LYS 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1pse n SER 30 N 1.09 1.89 0.00 3.14 2.88 -1.26 -5.04 113.62 116.32 1pse n SER 30 Ca 0.52 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1pse n SER 30 Cb 0.49 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1pse n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pse n GLY 31 N 1.33 0.29 1.00 0.46 0.00 -1.26 -5.14 105.19 101.87 1pse n GLY 31 Ca -0.50 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 1pse n GLY 31 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pse n ILE 32 N 0.00 0.00 0.03 -0.61 -5.35 -1.26 -4.94 119.36 107.23 1pse n ILE 32 Ca 0.00 -0.01 -0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1pse n ILE 32 Cb 0.00 -0.38 -0.08 0.00 -1.74 0.00 0.00 39.64 37.44 1pse n ILE 32 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pse n ILE 33 N -3.82 1.21 -3.39 7.28 3.06 -1.26 -4.51 119.36 117.92 1pse n ILE 33 Ca 0.04 -0.70 -0.26 0.00 -2.50 0.00 0.00 62.75 59.34 1pse n ILE 33 Cb 0.19 -0.76 -0.08 0.00 0.54 0.00 0.00 39.64 39.52 1pse n ILE 33 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 1pse n TYR 34 N -2.90 1.69 0.57 9.51 4.01 -1.26 -3.66 117.16 125.12 1pse n TYR 34 Ca -0.10 -3.87 0.13 0.00 -0.16 0.00 0.00 57.90 53.90 1pse n TYR 34 Cb 0.85 -0.41 0.34 0.00 -0.31 0.00 0.00 39.34 39.81 1pse n TYR 34 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1pse h PRO 35 N 4.40 0.00 -5.66 -0.72 0.13 -1.79 -3.36 132.00 125.00 1pse h PRO 35 Ca 0.15 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.65 1pse h PRO 35 Cb 0.78 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.77 1pse h PRO 35 CO 0.64 0.00 0.28 0.08 -0.23 0.00 0.00 178.00 178.77 1pse s VAL 36 N -3.13 4.73 -0.30 1.56 1.01 -0.86 -0.43 120.40 122.98 1pse s VAL 36 Ca 0.09 0.43 -0.19 0.00 0.00 0.00 0.00 61.98 62.31 1pse s VAL 36 Cb 0.12 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1pse s VAL 36 CO 0.63 -0.61 0.59 -0.51 0.00 0.00 0.00 175.10 175.20 1pse s ILE 37 N 3.09 4.98 0.41 2.22 1.10 -0.97 -1.38 121.20 130.64 1pse s ILE 37 Ca 0.28 0.80 0.01 0.00 -0.51 0.00 0.00 60.65 61.22 1pse s ILE 37 Cb -0.13 -3.96 -0.01 0.00 0.15 0.00 0.00 42.46 38.51 1pse s ILE 37 CO 0.20 -0.10 0.62 -0.69 -2.11 0.00 0.00 174.94 172.86 1pse s VAL 38 N 2.51 4.38 0.12 4.00 1.01 -0.71 -2.46 120.40 129.26 1pse s VAL 38 Ca 0.23 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1pse s VAL 38 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1pse s VAL 38 CO 0.11 -0.40 0.12 -0.60 0.00 0.00 0.00 175.10 174.33 1pse s ARG 39 N -4.45 2.93 -0.15 2.72 3.52 -0.01 -2.27 118.95 121.24 1pse s ARG 39 Ca 0.45 -0.77 -0.06 0.00 -0.13 0.00 0.00 55.73 55.22 1pse s ARG 39 Cb -0.10 -2.70 0.06 0.00 -1.56 0.00 0.00 34.95 30.65 1pse s ARG 39 CO 0.37 0.52 0.32 -0.06 -0.81 0.00 0.00 175.30 175.64 1pse s PHE 40 N -1.59 -0.51 0.51 5.12 0.40 -0.39 -1.52 117.98 120.01 1pse s PHE 40 Ca 0.30 1.11 0.26 0.00 -0.60 0.00 0.00 56.93 58.00 1pse s PHE 40 Cb -0.11 0.12 1.55 0.00 0.51 0.00 0.00 43.02 45.09 1pse s PHE 40 CO 0.23 -0.35 2.16 -0.91 0.70 0.00 0.00 175.22 177.05 1pse h ASN 41 N 7.74 0.00 -4.24 1.36 2.35 -1.92 -3.44 115.58 117.43 1pse h ASN 41 Ca -0.26 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 54.97 1pse h ASN 41 Cb 1.14 0.00 0.20 0.00 0.05 0.00 0.00 38.32 39.70 1pse h ASN 41 CO 0.23 0.06 0.22 -0.75 -1.65 0.00 0.00 177.43 175.54 1pse s LYS 42 N -4.54 1.00 0.10 0.81 2.47 -1.26 -5.05 119.74 113.27 1pse s LYS 42 Ca -0.04 1.52 -0.02 0.00 -1.56 0.00 0.00 55.97 55.87 1pse s LYS 42 Cb 0.15 -1.73 -0.04 0.00 -1.46 0.00 0.00 37.83 34.75 1pse s LYS 42 CO 0.59 -2.64 0.05 0.08 0.16 0.00 0.00 175.35 173.59 1pse s VAL 43 N -2.65 0.15 -0.04 4.02 1.01 -1.26 -4.47 120.40 117.16 1pse s VAL 43 Ca 0.67 -1.79 0.05 0.00 0.00 0.00 0.00 61.98 60.91 1pse s VAL 43 Cb -0.23 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1pse s VAL 43 CO 0.58 -0.68 -0.21 0.21 0.00 0.00 0.00 175.10 175.01 1pse s ASN 44 N -2.98 2.52 0.00 3.32 3.84 -1.26 -4.93 114.94 115.45 1pse s ASN 44 Ca 0.16 -0.41 0.05 0.00 0.21 0.00 0.00 52.86 52.86 1pse s ASN 44 Cb 0.07 -0.61 0.08 0.00 -0.55 0.00 0.00 41.25 40.23 1pse s ASN 44 CO -0.04 0.20 0.97 -1.22 -2.79 0.00 0.00 177.10 174.23 1pse n TYR 45 N 2.96 0.00 -3.88 0.43 4.01 -1.26 -0.18 117.16 119.24 1pse n TYR 45 Ca -0.17 -0.43 -0.33 0.00 -0.16 0.00 0.00 57.90 56.80 1pse n TYR 45 Cb 0.53 0.34 -0.13 0.00 -0.31 0.00 0.00 39.34 39.77 1pse n TYR 45 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1pse s ASN 46 N -1.06 4.94 -0.42 7.72 2.20 -1.26 -4.83 114.94 122.22 1pse s ASN 46 Ca 0.06 -2.35 -0.11 0.00 -0.94 0.00 0.00 52.86 49.52 1pse s ASN 46 Cb 0.07 -1.73 0.01 0.00 -2.00 0.00 0.00 41.25 37.60 1pse s ASN 46 CO -0.03 -0.41 0.54 0.61 -2.94 0.00 0.00 177.10 174.86 1pse n GLY 47 N 4.08 -1.21 0.96 0.45 0.00 -1.26 -4.96 105.19 103.25 1pse n GLY 47 Ca 0.03 0.94 -0.02 0.00 0.00 0.00 0.00 46.02 46.97 1pse n GLY 47 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1pse n PHE 48 N -0.59 0.70 -4.99 1.61 -1.74 -1.26 -5.10 117.46 106.09 1pse n PHE 48 Ca 0.08 -1.68 0.00 0.00 -0.56 0.00 0.00 57.45 55.29 1pse n PHE 48 Cb 0.42 -0.27 0.00 0.00 1.52 0.00 0.00 39.48 41.14 1pse n PHE 48 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1pse n SER 49 N -1.02 -5.18 -3.38 5.98 2.88 -1.26 -3.99 113.62 107.66 1pse n SER 49 Ca 0.25 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.43 1pse n SER 49 Cb 0.76 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.22 1pse n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pse n GLY 50 N 0.00 5.96 2.98 0.46 0.00 -1.26 -4.89 105.19 108.44 1pse n GLY 50 Ca 0.00 -2.65 -0.05 0.00 0.00 0.00 0.00 46.02 43.32 1pse n GLY 50 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pse s SER 51 N -2.06 -0.18 0.66 1.61 0.15 -1.26 -5.13 113.70 107.50 1pse s SER 51 Ca 0.43 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.04 1pse s SER 51 Cb 0.23 1.38 0.00 0.00 -1.71 0.00 0.00 66.02 65.92 1pse s SER 51 CO -0.14 -0.32 0.00 0.00 1.20 0.00 0.00 173.24 173.97 1pse n ALA 52 N 5.38 -1.92 -3.48 5.45 0.00 -1.26 -4.95 120.51 119.72 1pse n ALA 52 Ca 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 1pse n ALA 52 Cb 0.50 -0.66 -0.09 0.00 0.00 0.00 0.00 19.45 19.21 1pse n ALA 52 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pse s GLY 53 N -6.60 -0.43 0.37 0.00 0.00 -1.26 -4.94 107.32 94.46 1pse s GLY 53 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 44.72 46.35 1pse s GLY 53 CO 0.00 1.43 0.00 0.61 0.00 0.00 0.00 173.10 175.14 1pse n GLY 54 N 2.88 -4.21 0.06 0.20 0.00 0.75 -4.89 105.19 99.98 1pse n GLY 54 Ca -0.14 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.03 1pse n GLY 54 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pse h LEU 55 N 1.26 0.00 0.00 0.99 -0.00 -1.91 -3.45 115.31 112.20 1pse h LEU 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1pse h LEU 55 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1pse h LEU 55 CO 0.00 0.65 0.00 0.59 -0.00 0.00 0.00 178.44 179.68 1pse n ASN 56 N -4.36 0.00 -4.04 -0.43 3.02 -1.26 -4.91 115.26 103.27 1pse n ASN 56 Ca -0.06 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.24 1pse n ASN 56 Cb 0.22 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.22 1pse n ASN 56 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pse s THR 57 N -0.21 1.23 0.49 3.41 -4.23 -1.26 -1.26 115.64 113.82 1pse s THR 57 Ca 0.00 -0.53 0.07 0.00 -1.18 0.00 0.00 61.69 60.05 1pse s THR 57 Cb 0.00 -1.12 0.03 0.00 1.34 0.00 0.00 72.50 72.75 1pse s THR 57 CO 0.00 0.38 0.50 0.20 -0.54 0.00 0.00 174.62 175.15 1pse s ASN 58 N 0.65 4.97 -0.06 3.99 -0.87 -0.96 -4.89 114.94 117.78 1pse s ASN 58 Ca -0.15 -0.91 0.02 0.00 -1.57 0.00 0.00 52.86 50.26 1pse s ASN 58 Cb -0.16 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.25 40.98 1pse s ASN 58 CO 0.04 -0.97 -0.10 0.20 -2.57 0.00 0.00 177.10 173.70 1pse s ASN 59 N -4.32 4.39 -0.07 -1.22 0.01 -1.26 -1.73 114.94 110.73 1pse s ASN 59 Ca 0.47 -0.10 -0.22 0.00 -0.71 0.00 0.00 52.86 52.31 1pse s ASN 59 Cb -0.04 -1.03 0.05 0.00 0.41 0.00 0.00 41.25 40.64 1pse s ASN 59 CO 0.29 0.35 0.50 -0.36 -1.51 0.00 0.00 177.10 176.37 1pse s PHE 60 N -0.78 -0.46 0.82 2.20 0.08 -0.48 -4.96 117.98 114.40 1pse s PHE 60 Ca 0.12 0.87 -0.11 0.00 0.12 0.00 0.00 56.93 57.93 1pse s PHE 60 Cb -0.11 0.24 0.12 0.00 -0.57 0.00 0.00 43.02 42.70 1pse s PHE 60 CO 0.01 -0.45 1.16 0.00 -0.10 0.00 0.00 175.22 175.85 1pse s ALA 61 N -0.90 2.75 0.05 5.36 0.00 -1.24 -2.04 121.76 125.73 1pse s ALA 61 Ca -0.09 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 50.63 1pse s ALA 61 Cb -0.03 -2.72 -0.17 0.00 0.00 0.00 0.00 23.12 20.20 1pse s ALA 61 CO 0.06 -1.80 1.56 0.93 0.00 0.00 0.00 175.76 176.51 1pse h GLU 62 N -1.07 -0.06 0.00 0.00 5.08 -1.93 -2.32 114.58 114.27 1pse h GLU 62 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1pse h GLU 62 Cb 1.29 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1pse h GLU 62 CO 0.53 0.12 0.00 1.12 -1.00 0.00 0.00 179.01 179.78 1pse h HIS 63 N -0.23 0.00 0.00 4.33 2.07 -1.96 -2.48 115.15 116.87 1pse h HIS 63 Ca -0.01 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 1pse h HIS 63 Cb 0.21 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.19 1pse h HIS 63 CO -0.02 0.00 -0.09 0.93 -3.07 0.00 0.00 177.93 175.69 1pse h GLU 64 N 0.00 0.00 -5.86 5.12 4.39 -1.79 -3.45 114.58 112.99 1pse h GLU 64 Ca 0.00 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.06 1pse h GLU 64 Cb 0.39 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 1pse h GLU 64 CO 0.00 0.09 -0.51 -0.51 -1.16 0.00 0.00 179.01 176.92 1pse s LEU 65 N -6.26 4.29 -0.72 1.33 1.43 -0.93 -2.08 118.68 115.74 1pse s LEU 65 Ca 0.06 0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1pse s LEU 65 Cb 0.06 -2.64 0.18 0.00 0.03 0.00 0.00 46.19 43.81 1pse s LEU 65 CO 0.68 0.24 0.53 -0.70 0.23 0.00 0.00 176.35 177.33 1pse s GLU 66 N -2.04 2.59 -0.13 1.70 2.12 -0.88 -4.93 118.70 117.13 1pse s GLU 66 Ca 0.28 -3.25 -0.31 0.00 0.36 0.00 0.00 54.97 52.06 1pse s GLU 66 Cb -0.13 -3.53 -0.08 0.00 0.26 0.00 0.00 34.13 30.65 1pse s GLU 66 CO 0.20 -1.26 2.07 0.28 -0.54 0.00 0.00 175.26 176.01 1pse n VAL 67 N 2.19 0.51 -0.04 3.70 0.31 -1.26 -2.25 118.33 121.49 1pse n VAL 67 Ca 0.18 -0.26 -0.04 0.00 -0.01 0.00 0.00 64.34 64.21 1pse n VAL 67 Cb 0.35 -2.24 -0.07 0.00 -0.91 0.00 0.00 33.84 30.98 1pse n VAL 67 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1pse n VAL 68 N 6.45 0.57 -0.93 2.52 0.24 -1.02 -4.97 118.33 121.20 1pse n VAL 68 Ca 0.27 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1pse n VAL 68 Cb 0.38 -0.78 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 1pse n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30