#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pse s ILE 2 N 0.00 3.78 0.77 0.00 1.09 -1.26 -4.89 121.20 120.68 1pse s ILE 2 Ca 0.00 0.66 -0.04 0.00 -1.10 0.00 0.00 60.65 60.17 1pse s ILE 2 Cb 0.00 -4.42 0.14 0.00 -1.06 0.00 0.00 42.46 37.12 1pse s ILE 2 CO 0.00 -1.16 1.06 -1.61 -0.10 0.00 0.00 174.94 173.13 1pse s GLU 3 N 5.53 1.48 -0.17 2.79 2.02 -1.26 -5.05 118.70 124.04 1pse s GLU 3 Ca 0.53 -0.95 -0.20 0.00 0.02 0.00 0.00 54.97 54.36 1pse s GLU 3 Cb -0.11 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1pse s GLU 3 CO 0.25 -1.64 0.58 1.03 0.02 0.00 0.00 175.26 175.50 1pse s ARG 4 N -5.30 4.25 0.00 1.61 0.52 -1.26 -3.75 118.95 115.02 1pse s ARG 4 Ca 0.68 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.45 1pse s ARG 4 Cb -0.05 -3.54 0.00 0.00 0.52 0.00 0.00 34.95 31.88 1pse s ARG 4 CO 0.46 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 176.07 1pse n GLY 5 N 3.66 0.59 3.92 -3.53 0.00 -0.77 -4.99 105.19 104.07 1pse n GLY 5 Ca -0.03 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.06 6.21 -0.28 1.61 0.15 -1.25 -4.75 113.70 113.34 1pse s SER 6 Ca 0.00 0.69 -0.22 0.00 0.70 0.00 0.00 55.95 57.12 1pse s SER 6 Cb 0.00 -2.09 -0.01 0.00 -1.71 0.00 0.00 66.02 62.21 1pse s SER 6 CO 0.00 -0.50 0.69 -0.54 1.20 0.00 0.00 173.24 174.09 1pse s LYS 7 N -4.58 4.01 -0.14 5.44 1.02 -1.26 -2.31 119.74 121.92 1pse s LYS 7 Ca 0.45 0.51 0.02 0.00 0.02 0.00 0.00 55.97 56.97 1pse s LYS 7 Cb -0.10 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 33.52 1pse s LYS 7 CO 0.41 -0.55 -0.20 0.14 -0.92 0.00 0.00 175.35 174.23 1pse s VAL 8 N 2.70 2.25 -0.31 3.17 -7.23 -0.98 -2.47 120.40 117.53 1pse s VAL 8 Ca 0.28 -0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 59.24 1pse s VAL 8 Cb -0.15 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 34.90 1pse s VAL 8 CO 0.11 0.54 1.10 -0.75 -0.31 0.00 0.00 175.10 175.79 1pse s LYS 9 N 0.72 4.07 0.22 4.82 2.20 -0.96 -2.01 119.74 128.80 1pse s LYS 9 Ca -0.09 1.13 -0.31 0.00 -0.36 0.00 0.00 55.97 56.34 1pse s LYS 9 Cb -0.16 -3.74 -0.11 0.00 -1.51 0.00 0.00 37.83 32.31 1pse s LYS 9 CO 0.01 -0.90 1.59 0.42 -0.36 0.00 0.00 175.35 176.11 1pse s ILE 10 N 3.68 2.38 -0.68 5.43 -1.09 -0.55 -2.28 121.20 128.09 1pse s ILE 10 Ca 0.47 0.29 0.06 0.00 -2.23 0.00 0.00 60.65 59.23 1pse s ILE 10 Cb -0.13 -3.18 0.09 0.00 -1.58 0.00 0.00 42.46 37.65 1pse s ILE 10 CO 0.15 0.03 0.84 0.18 -1.23 0.00 0.00 174.94 174.92 1pse n LEU 11 N 3.32 1.84 -4.66 2.97 7.99 -0.86 -3.12 117.00 124.49 1pse n LEU 11 Ca 0.12 -1.34 -0.42 0.00 -0.01 0.00 0.00 56.01 54.36 1pse n LEU 11 Cb 0.38 -0.04 -0.03 0.00 -0.11 0.00 0.00 43.42 43.62 1pse n LEU 11 CO 0.62 0.42 1.51 -0.60 -1.51 0.00 0.00 177.39 177.83 1pse s ARG 12 N -0.67 4.16 0.00 3.23 3.00 -1.26 -4.92 118.95 122.48 1pse s ARG 12 Ca 0.09 2.47 0.00 0.00 -1.00 0.00 0.00 55.73 57.29 1pse s ARG 12 Cb 0.06 -4.05 0.00 0.00 0.00 0.00 0.00 34.95 30.96 1pse s ARG 12 CO 0.08 -0.90 0.68 1.63 0.00 0.00 0.00 175.30 176.78 1pse n LYS 13 N 7.22 0.00 -2.10 5.12 4.01 -1.26 -3.91 118.16 127.24 1pse n LYS 13 Ca 0.19 0.26 -0.28 0.00 -0.51 0.00 0.00 58.31 57.97 1pse n LYS 13 Cb 0.41 -1.18 -0.05 0.00 -0.51 0.00 0.00 35.03 33.71 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 -1.70 2.65 -0.16 1.97 2.02 -1.26 -4.74 118.70 117.47 1pse s GLU 14 Ca 0.00 -0.43 -0.19 0.00 0.02 0.00 0.00 54.97 54.37 1pse s GLU 14 Cb 0.00 -5.10 0.05 0.00 0.10 0.00 0.00 34.13 29.18 1pse s GLU 14 CO 0.00 -3.31 0.51 0.45 0.02 0.00 0.00 175.26 172.93 1pse s SER 15 N 7.65 -0.51 0.20 -0.19 0.15 -1.25 -5.02 113.70 114.73 1pse s SER 15 Ca 0.68 0.92 0.19 0.00 0.70 0.00 0.00 55.95 58.44 1pse s SER 15 Cb -0.06 0.94 0.87 0.00 -1.71 0.00 0.00 66.02 66.06 1pse s SER 15 CO -0.01 -0.24 1.59 0.00 1.20 0.00 0.00 173.24 175.78 1pse n TYR 16 N 2.48 0.57 -1.65 3.44 9.36 -1.26 -2.47 117.16 127.63 1pse n TYR 16 Ca -0.15 0.25 0.06 0.00 3.32 0.00 0.00 57.90 61.38 1pse n TYR 16 Cb 0.56 -0.90 0.13 0.00 -0.63 0.00 0.00 39.34 38.51 1pse n TYR 16 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1pse n TRP 17 N -2.04 0.00 -2.10 2.98 8.01 -1.26 -5.06 117.44 117.97 1pse n TRP 17 Ca 0.01 -0.98 -0.41 0.00 -1.31 0.00 0.00 57.50 54.81 1pse n TRP 17 Cb 0.15 -0.18 -0.02 0.00 -2.01 0.00 0.00 31.31 29.25 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 -2.15 3.09 0.00 -5.99 5.04 -1.03 -2.36 117.35 113.94 1pse s TYR 18 Ca 0.31 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1pse s TYR 18 Cb 0.30 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.90 1pse s TYR 18 CO -0.05 -2.13 0.00 0.41 -1.34 0.00 0.00 175.55 172.44 1pse n GLY 19 N 1.61 1.26 0.00 8.97 0.00 -1.18 -5.03 105.19 110.81 1pse n GLY 19 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.62 -4.35 1.61 2.03 -1.00 -4.93 116.55 110.54 1pse n ASP 20 Ca 0.00 -0.99 -0.18 0.00 0.52 0.00 0.00 54.79 54.14 1pse n ASP 20 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 0.40 1.47 0.29 5.18 1.01 -1.26 -1.48 120.40 126.01 1pse s VAL 21 Ca 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 61.98 59.83 1pse s VAL 21 Cb 0.00 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1pse s VAL 21 CO 0.00 -0.48 0.36 -0.83 0.00 0.00 0.00 175.10 174.16 1pse s GLY 22 N -3.33 1.44 -0.30 4.51 0.00 -0.85 -4.90 107.32 103.90 1pse s GLY 22 Ca 0.25 -1.53 -0.08 0.00 0.00 0.00 0.00 44.72 43.36 1pse s GLY 22 CO 0.08 -1.10 0.11 -1.59 0.00 0.00 0.00 173.10 170.59 1pse s THR 23 N -3.55 4.19 -0.29 0.90 2.01 -0.99 -2.31 115.64 115.61 1pse s THR 23 Ca 0.33 -0.60 -0.37 0.00 0.31 0.00 0.00 61.69 61.36 1pse s THR 23 Cb 0.02 -3.15 -0.13 0.00 0.01 0.00 0.00 72.50 69.25 1pse s THR 23 CO 0.18 0.08 1.98 0.52 -0.69 0.00 0.00 174.62 176.69 1pse n VAL 24 N 4.91 0.29 -0.04 3.82 0.31 -0.98 -1.34 118.33 125.30 1pse n VAL 24 Ca -0.14 -0.15 -0.20 0.00 -0.01 0.00 0.00 64.34 63.84 1pse n VAL 24 Cb 0.48 -1.50 -0.13 0.00 -0.91 0.00 0.00 33.84 31.78 1pse n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pse h ALA 25 N 9.97 0.14 -1.80 3.52 0.00 -1.71 -2.05 119.26 127.33 1pse h ALA 25 Ca -0.37 -0.96 0.20 0.00 0.00 0.00 0.00 54.91 53.78 1pse h ALA 25 Cb 1.31 0.42 -0.17 0.00 0.00 0.00 0.00 17.79 19.35 1pse h ALA 25 CO 0.99 0.56 0.69 -1.12 0.00 0.00 0.00 179.25 180.36 1pse s SER 26 N -6.77 -0.22 0.17 0.00 0.01 -1.23 -4.82 113.70 100.84 1pse s SER 26 Ca -0.22 -0.00 0.07 0.00 1.31 0.00 0.00 55.95 57.10 1pse s SER 26 Cb 0.03 0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 1pse s SER 26 CO 0.70 -0.39 0.03 -0.63 0.41 0.00 0.00 173.24 173.36 1pse s ILE 27 N -2.70 3.91 -0.69 1.44 -1.09 -1.26 -2.40 121.20 118.41 1pse s ILE 27 Ca 0.08 -1.35 -0.05 0.00 -2.23 0.00 0.00 60.65 57.09 1pse s ILE 27 Cb -0.01 -2.97 0.18 0.00 -1.58 0.00 0.00 42.46 38.07 1pse s ILE 27 CO -0.06 -0.12 0.54 -0.62 -1.23 0.00 0.00 174.94 173.45 1pse s ASP 28 N -3.00 5.62 -0.75 3.58 -1.08 0.52 -4.94 116.67 116.61 1pse s ASP 28 Ca 0.28 -2.87 -0.26 0.00 -0.52 0.00 0.00 52.55 49.18 1pse s ASP 28 Cb -0.09 -1.94 -0.10 0.00 -1.46 0.00 0.00 42.92 39.33 1pse s ASP 28 CO 0.20 -0.40 2.26 -0.75 0.52 0.00 0.00 175.17 177.00 1pse s LYS 29 N -0.10 1.97 0.00 4.34 2.47 -1.26 -4.08 119.74 123.09 1pse s LYS 29 Ca 0.18 0.47 0.00 0.00 -1.56 0.00 0.00 55.97 55.06 1pse s LYS 29 Cb -0.17 -4.79 0.00 0.00 -1.46 0.00 0.00 37.83 31.41 1pse s LYS 29 CO -0.05 -3.89 0.00 0.43 0.16 0.00 0.00 175.35 172.00 1pse n SER 30 N 16.72 0.00 0.00 1.43 7.64 -1.26 -5.05 113.62 133.11 1pse n SER 30 Ca 0.42 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1pse n SER 30 Cb 0.47 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1pse n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pse n GLY 31 N -0.45 1.12 0.59 0.23 0.00 -1.26 -5.13 105.19 100.30 1pse n GLY 31 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.01 -0.61 -5.35 -1.26 -4.95 119.36 107.20 1pse n ILE 32 Ca 0.00 -0.01 -0.16 0.00 -0.27 0.00 0.00 62.75 62.31 1pse n ILE 32 Cb 0.00 -0.29 -0.14 0.00 -1.74 0.00 0.00 39.64 37.47 1pse n ILE 32 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1pse h ILE 33 N -2.24 0.86 -2.11 7.28 2.04 -1.99 -3.41 117.51 117.94 1pse h ILE 33 Ca -0.07 -2.60 -0.58 0.00 1.00 0.00 0.00 64.86 62.60 1pse h ILE 33 Cb 0.24 2.56 -0.40 0.00 -0.74 0.00 0.00 36.82 38.48 1pse h ILE 33 CO 0.04 0.74 -0.87 -1.22 0.00 0.00 0.00 178.15 176.85 1pse n TYR 34 N -3.33 1.46 0.66 1.37 4.01 -1.26 -3.17 117.16 116.90 1pse n TYR 34 Ca -0.22 -3.83 0.13 0.00 -0.16 0.00 0.00 57.90 53.82 1pse n TYR 34 Cb 1.05 -0.43 0.38 0.00 -0.31 0.00 0.00 39.34 40.03 1pse n TYR 34 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1pse n PRO 35 N 1.20 0.24 -3.22 -0.72 -0.04 -1.25 -3.89 135.00 127.32 1pse n PRO 35 Ca 0.25 0.17 -0.43 0.00 -0.04 0.00 0.00 63.50 63.45 1pse n PRO 35 Cb 0.47 -1.75 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 1pse n PRO 35 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1pse s VAL 36 N -3.10 4.97 -0.32 0.52 1.01 -0.91 -0.35 120.40 122.21 1pse s VAL 36 Ca 0.10 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1pse s VAL 36 Cb 0.13 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1pse s VAL 36 CO 0.61 -0.47 0.39 -0.51 0.00 0.00 0.00 175.10 175.13 1pse s ILE 37 N 2.45 5.14 0.47 2.22 1.10 -1.01 -0.22 121.20 131.35 1pse s ILE 37 Ca 0.17 0.25 -0.00 0.00 -0.51 0.00 0.00 60.65 60.56 1pse s ILE 37 Cb -0.16 -3.81 -0.00 0.00 0.15 0.00 0.00 42.46 38.64 1pse s ILE 37 CO 0.16 -0.04 0.70 -0.69 -2.11 0.00 0.00 174.94 172.96 1pse s VAL 38 N 2.10 3.93 0.03 4.00 1.01 -0.96 -2.03 120.40 128.48 1pse s VAL 38 Ca 0.14 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1pse s VAL 38 Cb -0.16 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1pse s VAL 38 CO 0.11 -0.35 0.03 -0.13 0.00 0.00 0.00 175.10 174.77 1pse s ARG 39 N -4.61 2.82 -0.01 2.72 0.52 -0.45 -2.34 118.95 117.60 1pse s ARG 39 Ca 0.49 -0.63 -0.00 0.00 -0.52 0.00 0.00 55.73 55.07 1pse s ARG 39 Cb -0.10 -2.70 0.02 0.00 0.52 0.00 0.00 34.95 32.69 1pse s ARG 39 CO 0.39 0.61 0.02 -0.06 0.02 0.00 0.00 175.30 176.28 1pse s PHE 40 N -1.19 0.00 0.48 -0.53 0.40 -1.17 -2.34 117.98 113.63 1pse s PHE 40 Ca 0.23 0.09 0.22 0.00 -0.60 0.00 0.00 56.93 56.87 1pse s PHE 40 Cb -0.12 -0.11 1.37 0.00 0.51 0.00 0.00 43.02 44.68 1pse s PHE 40 CO 0.14 -0.05 2.10 -0.91 0.70 0.00 0.00 175.22 177.20 1pse h ASN 41 N 6.69 0.00 -3.23 1.36 4.21 -1.92 -3.44 115.58 119.25 1pse h ASN 41 Ca -0.34 0.00 -0.45 0.00 1.21 0.00 0.00 56.30 56.72 1pse h ASN 41 Cb 1.17 0.00 0.22 0.00 -1.12 0.00 0.00 38.32 38.59 1pse h ASN 41 CO 0.49 0.10 -0.08 1.17 -1.29 0.00 0.00 177.43 177.81 1pse n LYS 42 N -4.02 -2.25 -3.62 0.81 3.00 -1.26 -5.04 118.16 105.78 1pse n LYS 42 Ca -0.02 -0.62 -0.10 0.00 -0.00 0.00 0.00 58.31 57.56 1pse n LYS 42 Cb 0.18 -2.15 -0.11 0.00 0.00 0.00 0.00 35.03 32.96 1pse n LYS 42 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1pse s VAL 43 N -2.41 -0.57 -1.02 3.15 1.01 -1.26 -4.50 120.40 114.81 1pse s VAL 43 Ca 0.67 0.17 -0.19 0.00 0.00 0.00 0.00 61.98 62.63 1pse s VAL 43 Cb -0.24 -0.62 0.11 0.00 0.00 0.00 0.00 36.38 35.63 1pse s VAL 43 CO 0.65 0.05 1.29 0.21 0.00 0.00 0.00 175.10 177.30 1pse s ASN 44 N 2.54 6.68 0.25 3.32 3.84 -1.26 -4.79 114.94 125.51 1pse s ASN 44 Ca 0.01 -2.07 0.13 0.00 0.21 0.00 0.00 52.86 51.14 1pse s ASN 44 Cb -0.13 -2.45 0.14 0.00 -0.55 0.00 0.00 41.25 38.26 1pse s ASN 44 CO -0.12 -1.13 1.47 1.88 -2.79 0.00 0.00 177.10 176.41 1pse h TYR 45 N 8.74 0.00 0.00 0.43 0.05 -1.99 -3.43 116.97 120.77 1pse h TYR 45 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1pse h TYR 45 Cb 0.99 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1pse h TYR 45 CO 1.20 0.66 0.00 -1.71 -1.05 0.00 0.00 178.16 177.26 1pse n ASN 46 N -3.41 0.00 0.00 3.88 5.15 -1.26 -3.55 115.26 116.07 1pse n ASN 46 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1pse n ASN 46 Cb 0.74 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.99 1pse n ASN 46 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pse n GLY 47 N 0.00 0.00 1.42 8.20 0.00 -1.26 -5.02 105.19 108.52 1pse n GLY 47 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 1.58 -1.46 1.61 -1.74 -1.23 -5.09 117.46 111.13 1pse n PHE 48 Ca 0.00 -1.92 0.18 0.00 -0.56 0.00 0.00 57.45 55.15 1pse n PHE 48 Cb 0.00 -0.34 -0.09 0.00 1.52 0.00 0.00 39.48 40.57 1pse n PHE 48 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1pse n SER 49 N -0.90 -8.24 0.00 5.98 7.64 -1.26 -4.88 113.62 111.96 1pse n SER 49 Ca 0.34 1.31 0.00 0.00 1.01 0.00 0.00 58.87 61.53 1pse n SER 49 Cb 0.86 -4.91 0.00 0.00 -1.01 0.00 0.00 64.21 59.15 1pse n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pse n GLY 50 N -4.35 1.52 5.14 0.23 0.00 -1.26 -4.81 105.19 101.67 1pse n GLY 50 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1pse n GLY 50 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pse n SER 51 N 0.00 0.00 -4.72 1.61 7.64 -1.26 -4.73 113.62 112.16 1pse n SER 51 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1pse n SER 51 Cb 0.00 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.34 1pse n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pse s ALA 52 N -1.00 1.47 0.31 -0.43 0.00 -1.26 -4.98 121.76 115.87 1pse s ALA 52 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.43 1pse s ALA 52 Cb 0.00 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.89 1pse s ALA 52 CO 0.00 -2.43 1.16 0.20 0.00 0.00 0.00 175.76 174.69 1pse s GLY 53 N -3.57 3.02 0.00 0.00 0.00 -1.26 -5.02 107.32 100.48 1pse s GLY 53 Ca 0.64 0.99 0.00 0.00 0.00 0.00 0.00 44.72 46.35 1pse s GLY 53 CO 0.56 1.60 0.00 0.61 0.00 0.00 0.00 173.10 175.87 1pse n GLY 54 N 1.01 -3.26 0.00 0.20 0.00 -1.26 -5.01 105.19 96.87 1pse n GLY 54 Ca -0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1pse n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pse n LEU 55 N 0.00 1.76 -0.85 0.99 4.32 -1.26 -4.90 117.00 117.06 1pse n LEU 55 Ca 0.00 0.20 -0.11 0.00 -0.02 0.00 0.00 56.01 56.07 1pse n LEU 55 Cb 0.00 -0.20 -0.05 0.00 -1.62 0.00 0.00 43.42 41.55 1pse n LEU 55 CO 0.00 -0.20 -0.11 0.59 -1.22 0.00 0.00 177.39 176.45 1pse n ASN 56 N -1.12 -5.51 -3.68 -1.43 3.02 -1.26 -4.93 115.26 100.36 1pse n ASN 56 Ca 0.00 0.28 -0.09 0.00 -0.03 0.00 0.00 54.58 54.73 1pse n ASN 56 Cb 0.00 -3.99 -0.09 0.00 -0.61 0.00 0.00 39.78 35.09 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 -2.03 -0.02 -0.15 3.41 -4.23 -1.26 -3.06 115.64 108.30 1pse s THR 57 Ca 0.00 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.58 1pse s THR 57 Cb 0.00 -0.75 0.02 0.00 1.34 0.00 0.00 72.50 73.11 1pse s THR 57 CO 0.00 0.02 -0.15 0.20 -0.54 0.00 0.00 174.62 174.15 1pse s ASN 58 N 1.50 2.72 0.69 3.99 -0.87 -0.99 -4.91 114.94 117.07 1pse s ASN 58 Ca -0.10 -0.50 -0.16 0.00 -1.57 0.00 0.00 52.86 50.53 1pse s ASN 58 Cb -0.07 -1.21 0.02 0.00 -0.02 0.00 0.00 41.25 39.97 1pse s ASN 58 CO -0.15 -0.04 1.22 0.54 -2.57 0.00 0.00 177.10 176.10 1pse s ASN 59 N 1.41 4.44 -0.23 -1.22 4.22 -1.26 -2.27 114.94 120.02 1pse s ASN 59 Ca 0.04 2.41 -0.26 0.00 -2.14 0.00 0.00 52.86 52.90 1pse s ASN 59 Cb -0.13 -2.60 0.08 0.00 1.28 0.00 0.00 41.25 39.88 1pse s ASN 59 CO -0.10 -2.10 0.77 -0.36 -2.04 0.00 0.00 177.10 173.26 1pse s PHE 60 N -1.82 -0.71 0.73 1.54 0.08 0.69 -4.90 117.98 113.59 1pse s PHE 60 Ca 0.76 1.66 -0.11 0.00 0.12 0.00 0.00 56.93 59.36 1pse s PHE 60 Cb -0.31 0.31 0.03 0.00 -0.57 0.00 0.00 43.02 42.48 1pse s PHE 60 CO 0.42 -0.39 1.07 0.00 -0.10 0.00 0.00 175.22 176.22 1pse s ALA 61 N 0.07 2.52 0.22 5.36 0.00 -1.19 -2.15 121.76 126.59 1pse s ALA 61 Ca -0.01 0.14 -0.09 0.00 0.00 0.00 0.00 51.96 52.00 1pse s ALA 61 Cb -0.04 -3.21 0.18 0.00 0.00 0.00 0.00 23.12 20.05 1pse s ALA 61 CO 0.01 -1.43 1.88 0.93 0.00 0.00 0.00 175.76 177.15 1pse h GLU 62 N -0.88 1.08 0.00 0.00 5.08 -1.94 -1.20 114.58 116.72 1pse h GLU 62 Ca -0.44 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 1pse h GLU 62 Cb 1.22 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1pse h GLU 62 CO 0.55 0.73 -0.10 1.12 -1.00 0.00 0.00 179.01 180.30 1pse h HIS 63 N 1.10 0.00 0.00 4.33 2.07 -1.94 -2.60 115.15 118.11 1pse h HIS 63 Ca 0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 1pse h HIS 63 Cb -0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.88 1pse h HIS 63 CO -0.01 0.10 0.00 0.39 -3.07 0.00 0.00 177.93 175.34 1pse n GLU 64 N -3.25 0.16 -4.11 5.12 1.02 -0.48 -4.77 120.64 114.32 1pse n GLU 64 Ca 0.00 0.14 -0.36 0.00 -0.02 0.00 0.00 57.16 56.92 1pse n GLU 64 Cb 0.36 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 30.02 1pse n GLU 64 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1pse s LEU 65 N -3.92 4.00 -0.67 -4.62 1.43 -0.98 -2.02 118.68 111.90 1pse s LEU 65 Ca 0.12 0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1pse s LEU 65 Cb 0.15 -1.96 0.17 0.00 0.03 0.00 0.00 46.19 44.58 1pse s LEU 65 CO 0.56 0.39 0.48 -0.70 0.23 0.00 0.00 176.35 177.32 1pse s GLU 66 N -0.98 2.59 -0.07 1.70 -6.30 -0.97 -4.93 118.70 109.74 1pse s GLU 66 Ca 0.14 -2.83 -0.31 0.00 -2.50 0.00 0.00 54.97 49.47 1pse s GLU 66 Cb -0.12 -3.65 -0.09 0.00 0.00 0.00 0.00 34.13 30.27 1pse s GLU 66 CO 0.04 -1.20 2.03 0.28 0.02 0.00 0.00 175.26 176.42 1pse n VAL 67 N 2.94 0.60 -0.04 3.70 0.31 -1.26 -2.26 118.33 122.32 1pse n VAL 67 Ca 0.12 -0.21 -0.04 0.00 -0.01 0.00 0.00 64.34 64.19 1pse n VAL 67 Cb 0.36 -2.25 -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 6.06 0.59 -0.59 2.52 0.24 -1.03 -4.97 118.33 121.15 1pse n VAL 68 Ca 0.24 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1pse n VAL 68 Cb 0.38 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 1pse n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30