#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 4.42 0.65 0.00 -1.09 -1.26 -4.91 121.20 119.01 1pse s ILE 2 Ca 0.00 -0.18 -0.11 0.00 -2.23 0.00 0.00 60.65 58.13 1pse s ILE 2 Cb 0.00 -2.93 -0.02 0.00 -1.58 0.00 0.00 42.46 37.93 1pse s ILE 2 CO 0.00 0.52 1.05 -1.61 -1.23 0.00 0.00 174.94 173.67 1pse s GLU 3 N -0.09 3.35 -0.12 2.79 2.02 -1.26 -5.03 118.70 120.36 1pse s GLU 3 Ca 0.05 0.65 -0.20 0.00 0.02 0.00 0.00 54.97 55.48 1pse s GLU 3 Cb -0.13 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 1pse s GLU 3 CO 0.02 -0.73 0.56 0.50 0.02 0.00 0.00 175.26 175.63 1pse s ARG 4 N -5.24 4.35 -2.13 1.61 3.52 -1.26 -3.88 118.95 115.92 1pse s ARG 4 Ca 0.56 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.75 1pse s ARG 4 Cb -0.11 -3.46 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 1pse s ARG 4 CO 0.53 0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.50 1pse n GLY 5 N 3.32 1.73 3.93 8.12 0.00 -0.14 -4.93 105.19 117.22 1pse n GLY 5 Ca -0.05 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.72 6.03 -0.30 1.61 0.15 -1.25 -4.56 113.70 112.66 1pse s SER 6 Ca 0.00 0.60 -0.29 0.00 0.70 0.00 0.00 55.95 56.96 1pse s SER 6 Cb 0.00 -1.91 0.02 0.00 -1.71 0.00 0.00 66.02 62.42 1pse s SER 6 CO 0.00 -0.63 1.08 -0.54 1.20 0.00 0.00 173.24 174.35 1pse s LYS 7 N -4.64 4.09 -0.16 5.44 1.02 -1.26 -2.31 119.74 121.92 1pse s LYS 7 Ca 0.47 1.13 0.02 0.00 0.02 0.00 0.00 55.97 57.61 1pse s LYS 7 Cb -0.10 -3.73 0.02 0.00 -0.52 0.00 0.00 37.83 33.50 1pse s LYS 7 CO 0.41 -0.87 -0.21 0.14 -0.92 0.00 0.00 175.35 173.90 1pse s VAL 8 N 3.61 2.06 -0.38 3.17 -7.23 -1.00 -2.25 120.40 118.38 1pse s VAL 8 Ca 0.46 -0.96 -0.29 0.00 -1.81 0.00 0.00 61.98 59.38 1pse s VAL 8 Cb -0.13 -1.84 0.02 0.00 0.56 0.00 0.00 36.38 34.99 1pse s VAL 8 CO 0.14 0.54 1.14 -0.75 -0.31 0.00 0.00 175.10 175.86 1pse s LYS 9 N 1.06 3.91 0.23 4.82 2.20 -0.95 -1.93 119.74 129.07 1pse s LYS 9 Ca -0.01 0.90 -0.31 0.00 -0.36 0.00 0.00 55.97 56.19 1pse s LYS 9 Cb -0.14 -3.82 -0.11 0.00 -1.51 0.00 0.00 37.83 32.24 1pse s LYS 9 CO -0.08 -1.13 1.62 0.42 -0.36 0.00 0.00 175.35 175.82 1pse s ILE 10 N 4.09 2.24 -0.64 5.43 -1.09 -0.75 -2.13 121.20 128.35 1pse s ILE 10 Ca 0.48 0.18 0.06 0.00 -2.23 0.00 0.00 60.65 59.14 1pse s ILE 10 Cb -0.11 -3.12 0.11 0.00 -1.58 0.00 0.00 42.46 37.76 1pse s ILE 10 CO 0.23 0.02 0.92 0.18 -1.23 0.00 0.00 174.94 175.06 1pse n LEU 11 N 3.21 2.01 -4.69 2.97 7.99 -0.88 -3.51 117.00 124.11 1pse n LEU 11 Ca 0.12 -1.50 -0.42 0.00 -0.01 0.00 0.00 56.01 54.20 1pse n LEU 11 Cb 0.37 -0.06 -0.03 0.00 -0.11 0.00 0.00 43.42 43.59 1pse n LEU 11 CO 0.63 0.47 1.42 -0.60 -1.51 0.00 0.00 177.39 177.80 1pse s ARG 12 N -0.76 4.16 0.00 3.23 3.00 -1.26 -4.93 118.95 122.40 1pse s ARG 12 Ca 0.10 2.47 0.00 0.00 -1.00 0.00 0.00 55.73 57.30 1pse s ARG 12 Cb 0.06 -3.67 0.00 0.00 0.00 0.00 0.00 34.95 31.34 1pse s ARG 12 CO 0.08 -0.81 0.80 1.63 0.00 0.00 0.00 175.30 177.00 1pse n LYS 13 N 5.88 0.00 -2.38 5.12 4.01 -1.26 -3.93 118.16 125.60 1pse n LYS 13 Ca 0.17 0.31 -0.37 0.00 -0.51 0.00 0.00 58.31 57.92 1pse n LYS 13 Cb 0.40 -1.30 -0.03 0.00 -0.51 0.00 0.00 35.03 33.58 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 -2.21 3.31 -0.07 1.97 2.02 -1.26 -4.77 118.70 117.69 1pse s GLU 14 Ca 0.00 -1.16 -0.09 0.00 0.02 0.00 0.00 54.97 53.74 1pse s GLU 14 Cb 0.00 -5.32 0.02 0.00 0.10 0.00 0.00 34.13 28.93 1pse s GLU 14 CO 0.00 -2.73 0.24 -1.12 0.02 0.00 0.00 175.26 171.67 1pse s SER 15 N 5.68 -0.20 0.22 -0.19 0.01 -1.25 -5.02 113.70 112.94 1pse s SER 15 Ca 0.56 0.32 0.20 0.00 1.31 0.00 0.00 55.95 58.34 1pse s SER 15 Cb -0.01 0.43 0.89 0.00 0.21 0.00 0.00 66.02 67.55 1pse s SER 15 CO -0.00 -0.19 1.60 0.00 0.41 0.00 0.00 173.24 175.06 1pse n TYR 16 N 2.45 0.60 -1.71 2.43 9.36 -1.26 -2.48 117.16 126.55 1pse n TYR 16 Ca -0.16 0.26 0.06 0.00 3.32 0.00 0.00 57.90 61.38 1pse n TYR 16 Cb 0.57 -0.92 0.12 0.00 -0.63 0.00 0.00 39.34 38.48 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 -2.07 0.00 -2.10 2.98 8.01 -1.26 -5.05 117.44 117.95 1pse n TRP 17 Ca 0.01 -0.92 -0.42 0.00 -1.31 0.00 0.00 57.50 54.86 1pse n TRP 17 Cb 0.14 -0.17 -0.03 0.00 -2.01 0.00 0.00 31.31 29.24 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 -1.95 2.96 0.00 -5.99 5.04 -1.03 -2.39 117.35 113.98 1pse s TYR 18 Ca 0.30 0.74 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1pse s TYR 18 Cb 0.29 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.83 1pse s TYR 18 CO -0.05 -2.86 0.00 0.41 -1.34 0.00 0.00 175.55 171.71 1pse n GLY 19 N 3.67 0.40 3.74 8.97 0.00 -1.23 -5.02 105.19 115.72 1pse n GLY 19 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1pse n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pse s ASP 20 N -2.24 4.18 0.30 1.61 2.15 -1.01 -4.97 116.67 116.69 1pse s ASP 20 Ca 0.00 -1.44 0.08 0.00 0.43 0.00 0.00 52.55 51.62 1pse s ASP 20 Cb 0.00 0.13 -0.04 0.00 -0.30 0.00 0.00 42.92 42.71 1pse s ASP 20 CO 0.00 -0.74 0.17 -0.69 -0.17 0.00 0.00 175.17 173.74 1pse s VAL 21 N -2.78 3.69 0.04 1.11 1.01 -1.26 -1.80 120.40 120.40 1pse s VAL 21 Ca 0.22 -1.56 -0.05 0.00 0.00 0.00 0.00 61.98 60.59 1pse s VAL 21 Cb 0.04 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 1pse s VAL 21 CO 0.12 -0.27 0.09 -0.83 0.00 0.00 0.00 175.10 174.21 1pse s GLY 22 N -3.85 0.19 -0.41 4.51 0.00 -0.81 -4.91 107.32 102.03 1pse s GLY 22 Ca 0.36 -0.59 -0.23 0.00 0.00 0.00 0.00 44.72 44.26 1pse s GLY 22 CO 0.24 -0.72 0.79 -1.59 0.00 0.00 0.00 173.10 171.82 1pse s THR 23 N -2.64 4.68 -0.02 0.90 2.01 -0.69 -2.38 115.64 117.50 1pse s THR 23 Ca -0.05 0.64 -0.36 0.00 0.31 0.00 0.00 61.69 62.22 1pse s THR 23 Cb -0.01 -4.27 -0.15 0.00 0.01 0.00 0.00 72.50 68.08 1pse s THR 23 CO -0.05 -0.60 1.61 0.52 -0.69 0.00 0.00 174.62 175.42 1pse n VAL 24 N 6.00 0.20 -0.12 3.82 0.31 -0.98 -0.68 118.33 126.88 1pse n VAL 24 Ca 0.03 -0.04 -0.26 0.00 -0.01 0.00 0.00 64.34 64.06 1pse n VAL 24 Cb 0.48 -1.32 -0.11 0.00 -0.91 0.00 0.00 33.84 31.99 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 4.34 1.00 -3.83 3.52 0.00 -1.02 -0.96 120.51 123.56 1pse n ALA 25 Ca 0.21 -0.81 0.02 0.00 0.00 0.00 0.00 53.44 52.86 1pse n ALA 25 Cb 0.22 -0.20 0.01 0.00 0.00 0.00 0.00 19.45 19.48 1pse n ALA 25 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1pse s SER 26 N -7.19 -0.02 0.33 0.00 0.01 -1.23 -4.71 113.70 100.89 1pse s SER 26 Ca -0.34 -0.17 0.09 0.00 1.31 0.00 0.00 55.95 56.84 1pse s SER 26 Cb 0.11 0.14 -0.05 0.00 0.21 0.00 0.00 66.02 66.43 1pse s SER 26 CO 0.54 -0.28 0.07 -0.63 0.41 0.00 0.00 173.24 173.35 1pse s ILE 27 N -2.16 2.91 -0.33 1.44 1.09 -1.26 -2.32 121.20 120.57 1pse s ILE 27 Ca 0.23 -1.84 -0.01 0.00 -1.10 0.00 0.00 60.65 57.93 1pse s ILE 27 Cb 0.02 -2.88 0.11 0.00 -1.06 0.00 0.00 42.46 38.65 1pse s ILE 27 CO -0.02 -0.21 0.15 -0.62 -0.10 0.00 0.00 174.94 174.14 1pse s ASP 28 N -3.77 3.60 -0.95 3.58 -1.08 0.63 -4.94 116.67 113.74 1pse s ASP 28 Ca 0.36 -1.82 -0.24 0.00 -0.52 0.00 0.00 52.55 50.33 1pse s ASP 28 Cb -0.02 -0.64 -0.03 0.00 -1.46 0.00 0.00 42.92 40.77 1pse s ASP 28 CO 0.21 -0.38 1.86 -0.54 0.52 0.00 0.00 175.17 176.84 1pse s LYS 29 N 1.43 2.75 0.11 4.34 -0.14 -1.26 -4.53 119.74 122.44 1pse s LYS 29 Ca 0.13 -0.51 0.00 0.00 -1.36 0.00 0.00 55.97 54.22 1pse s LYS 29 Cb -0.19 -5.13 0.00 0.00 -1.68 0.00 0.00 37.83 30.82 1pse s LYS 29 CO -0.19 -3.20 0.00 0.43 -0.76 0.00 0.00 175.35 171.63 1pse n SER 30 N 13.06 0.76 0.00 2.83 7.64 -1.26 -5.07 113.62 131.58 1pse n SER 30 Ca 0.39 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1pse n SER 30 Cb 0.48 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 3.11 0.55 3.52 0.23 0.00 -1.26 -5.14 105.19 106.19 1pse n GLY 31 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.21 -0.61 -5.35 -1.26 -4.88 119.36 107.47 1pse n ILE 32 Ca 0.00 -0.20 0.07 0.00 -0.27 0.00 0.00 62.75 62.35 1pse n ILE 32 Cb 0.00 -0.88 0.46 0.00 -1.74 0.00 0.00 39.64 37.48 1pse n ILE 32 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1pse h ILE 33 N -2.09 0.84 -2.92 7.28 2.10 -2.01 -3.33 117.51 117.38 1pse h ILE 33 Ca -0.50 -1.16 -0.62 0.00 1.08 0.00 0.00 64.86 63.66 1pse h ILE 33 Cb 1.30 1.71 -0.42 0.00 -1.09 0.00 0.00 36.82 38.32 1pse h ILE 33 CO 0.42 0.28 -0.61 -1.22 -1.08 0.00 0.00 178.15 175.94 1pse n TYR 34 N -3.65 2.98 0.52 2.19 4.01 -1.26 -4.02 117.16 117.92 1pse n TYR 34 Ca -0.01 -4.22 0.13 0.00 -0.16 0.00 0.00 57.90 53.64 1pse n TYR 34 Cb 0.41 -0.55 0.30 0.00 -0.31 0.00 0.00 39.34 39.19 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 5.25 0.00 -7.05 -0.72 0.13 -1.68 -3.37 132.00 124.56 1pse h PRO 35 Ca 0.16 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.82 1pse h PRO 35 Cb 0.75 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.93 1pse h PRO 35 CO 0.70 0.00 0.14 0.08 -0.23 0.00 0.00 178.00 178.69 1pse s VAL 36 N -3.14 3.77 -0.11 1.56 1.01 -0.90 -0.26 120.40 122.32 1pse s VAL 36 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1pse s VAL 36 Cb 0.11 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 33.06 1pse s VAL 36 CO 0.64 -0.47 0.09 -0.51 0.00 0.00 0.00 175.10 174.85 1pse s ILE 37 N -2.92 -0.13 0.49 2.22 1.10 -0.98 -1.99 121.20 118.99 1pse s ILE 37 Ca 0.53 0.12 -0.01 0.00 -0.51 0.00 0.00 60.65 60.78 1pse s ILE 37 Cb -0.10 -0.39 -0.00 0.00 0.15 0.00 0.00 42.46 42.12 1pse s ILE 37 CO 0.44 -0.06 0.73 -0.69 -2.11 0.00 0.00 174.94 173.26 1pse s VAL 38 N 2.18 3.92 -0.00 4.00 1.01 -0.82 -2.43 120.40 128.25 1pse s VAL 38 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1pse s VAL 38 Cb -0.14 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1pse s VAL 38 CO -0.07 -0.38 0.06 -0.60 0.00 0.00 0.00 175.10 174.11 1pse s ARG 39 N -4.66 2.98 -0.03 2.72 3.52 0.14 -2.75 118.95 120.86 1pse s ARG 39 Ca 0.50 -0.52 -0.02 0.00 -0.13 0.00 0.00 55.73 55.55 1pse s ARG 39 Cb -0.10 -2.80 0.02 0.00 -1.56 0.00 0.00 34.95 30.50 1pse s ARG 39 CO 0.40 0.64 0.07 -0.06 -0.81 0.00 0.00 175.30 175.54 1pse s PHE 40 N -1.16 -0.07 0.34 5.12 0.08 -1.09 -1.71 117.98 119.50 1pse s PHE 40 Ca 0.22 0.21 0.17 0.00 0.12 0.00 0.00 56.93 57.65 1pse s PHE 40 Cb -0.12 -0.03 0.87 0.00 -0.57 0.00 0.00 43.02 43.17 1pse s PHE 40 CO 0.13 -0.06 1.87 -0.91 -0.10 0.00 0.00 175.22 176.14 1pse h ASN 41 N 6.43 0.00 -3.51 1.36 2.35 -1.91 -3.43 115.58 116.87 1pse h ASN 41 Ca -0.31 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 54.97 1pse h ASN 41 Cb 1.18 0.00 0.21 0.00 0.05 0.00 0.00 38.32 39.77 1pse h ASN 41 CO 0.46 0.31 -0.02 1.17 -1.65 0.00 0.00 177.43 177.71 1pse n LYS 42 N -3.90 -1.73 -3.66 0.81 3.00 -1.26 -5.03 118.16 106.38 1pse n LYS 42 Ca -0.02 -0.46 -0.11 0.00 -0.00 0.00 0.00 58.31 57.72 1pse n LYS 42 Cb 0.38 -2.20 -0.12 0.00 0.00 0.00 0.00 35.03 33.10 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 -2.47 -0.50 -0.82 3.15 1.01 -1.26 -4.41 120.40 115.10 1pse s VAL 43 Ca 0.67 0.23 -0.18 0.00 0.00 0.00 0.00 61.98 62.70 1pse s VAL 43 Cb -0.24 -0.54 0.14 0.00 0.00 0.00 0.00 36.38 35.75 1pse s VAL 43 CO 0.63 0.10 0.94 0.21 0.00 0.00 0.00 175.10 176.98 1pse s ASN 44 N 2.47 6.54 -0.11 3.32 3.84 -1.26 -4.87 114.94 124.87 1pse s ASN 44 Ca -0.00 -2.01 -0.04 0.00 0.21 0.00 0.00 52.86 51.02 1pse s ASN 44 Cb -0.12 -2.33 -0.03 0.00 -0.55 0.00 0.00 41.25 38.21 1pse s ASN 44 CO -0.10 -0.98 0.08 1.88 -2.79 0.00 0.00 177.10 175.18 1pse h TYR 45 N 8.70 0.00 -3.74 0.43 0.05 -1.98 -3.43 116.97 117.00 1pse h TYR 45 Ca 0.02 0.00 -0.41 0.00 0.05 0.00 0.00 58.73 58.39 1pse h TYR 45 Cb 1.04 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.81 1pse h TYR 45 CO 1.05 0.13 -0.58 -1.71 -1.05 0.00 0.00 178.16 176.01 1pse n ASN 46 N -4.74 -6.07 0.00 3.88 2.85 -1.26 -4.75 115.26 105.17 1pse n ASN 46 Ca -0.02 -0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 1pse n ASN 46 Cb 0.08 -4.97 0.00 0.00 1.24 0.00 0.00 39.78 36.13 1pse n ASN 46 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1pse n GLY 47 N -1.28 1.55 2.72 8.20 0.00 -1.26 -4.99 105.19 110.13 1pse n GLY 47 Ca -0.18 -2.21 -0.05 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.13 -1.88 -1.73 1.61 1.16 -1.26 -4.76 117.46 109.47 1pse n PHE 48 Ca 0.00 0.08 -0.31 0.00 -1.87 0.00 0.00 57.45 55.35 1pse n PHE 48 Cb 0.00 -1.22 -0.04 0.00 -1.61 0.00 0.00 39.48 36.61 1pse n PHE 48 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1pse s SER 49 N -2.14 4.59 -0.20 5.98 0.15 -1.26 -4.60 113.70 116.22 1pse s SER 49 Ca 0.09 0.51 0.15 0.00 0.70 0.00 0.00 55.95 57.41 1pse s SER 49 Cb -0.05 -2.52 0.36 0.00 -1.71 0.00 0.00 66.02 62.09 1pse s SER 49 CO 0.11 -2.95 1.26 0.61 1.20 0.00 0.00 173.24 173.47 1pse n GLY 50 N 6.18 1.50 7.00 9.45 0.00 -1.26 -5.14 105.19 122.92 1pse n GLY 50 Ca 0.35 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1pse n GLY 50 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pse n SER 51 N -0.66 -5.24 0.00 1.61 2.88 -1.26 -4.76 113.62 106.19 1pse n SER 51 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1pse n SER 51 Cb 0.86 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 1pse n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pse n ALA 52 N 0.50 0.00 -1.77 -1.46 0.00 -1.26 -4.75 120.51 111.77 1pse n ALA 52 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1pse n ALA 52 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 2.94 0.00 0.00 0.00 -1.26 -4.98 107.32 104.02 1pse s GLY 53 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.01 1pse s GLY 53 CO 0.00 1.90 0.00 0.61 0.00 0.00 0.00 173.10 175.61 1pse n GLY 54 N 0.66 1.11 0.00 0.20 0.00 -1.26 -4.87 105.19 101.02 1pse n GLY 54 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.22 -0.89 0.99 4.32 -1.26 -4.94 117.00 115.44 1pse n LEU 55 Ca 0.00 0.02 -0.12 0.00 -0.02 0.00 0.00 56.01 55.89 1pse n LEU 55 Cb 0.00 -0.15 -0.05 0.00 -1.62 0.00 0.00 43.42 41.60 1pse n LEU 55 CO 0.00 -0.15 -0.11 0.59 -1.22 0.00 0.00 177.39 176.50 1pse n ASN 56 N -1.71 -5.50 -3.67 -1.43 4.13 -1.26 -4.93 115.26 100.88 1pse n ASN 56 Ca 0.00 0.29 -0.09 0.00 1.68 0.00 0.00 54.58 56.46 1pse n ASN 56 Cb 0.00 -4.02 -0.09 0.00 -1.54 0.00 0.00 39.78 34.13 1pse n ASN 56 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1pse s THR 57 N -2.06 -0.03 0.14 3.41 -4.23 -1.26 -2.69 115.64 108.92 1pse s THR 57 Ca 0.00 0.06 0.10 0.00 -1.18 0.00 0.00 61.69 60.67 1pse s THR 57 Cb 0.00 -0.76 -0.04 0.00 1.34 0.00 0.00 72.50 73.04 1pse s THR 57 CO 0.00 0.02 -0.19 0.20 -0.54 0.00 0.00 174.62 174.11 1pse s ASN 58 N 1.52 3.77 0.01 3.99 0.02 -1.11 -4.92 114.94 118.22 1pse s ASN 58 Ca -0.10 -0.64 -0.22 0.00 -1.02 0.00 0.00 52.86 50.88 1pse s ASN 58 Cb -0.07 -0.47 -0.05 0.00 0.02 0.00 0.00 41.25 40.68 1pse s ASN 58 CO -0.16 0.16 0.65 0.20 0.02 0.00 0.00 177.10 177.98 1pse s ASN 59 N -2.30 7.05 -0.00 -1.22 -0.87 -1.26 -1.94 114.94 114.40 1pse s ASN 59 Ca 0.19 1.25 -0.13 0.00 -1.57 0.00 0.00 52.86 52.59 1pse s ASN 59 Cb -0.10 -2.40 0.02 0.00 -0.02 0.00 0.00 41.25 38.75 1pse s ASN 59 CO 0.10 0.06 0.27 -0.36 -2.57 0.00 0.00 177.10 174.61 1pse s PHE 60 N -0.09 -0.12 0.72 2.20 0.08 -0.84 -4.93 117.98 115.00 1pse s PHE 60 Ca 0.34 0.13 -0.09 0.00 0.12 0.00 0.00 56.93 57.43 1pse s PHE 60 Cb -0.19 0.06 0.05 0.00 -0.57 0.00 0.00 43.02 42.38 1pse s PHE 60 CO 0.19 -0.39 1.06 0.00 -0.10 0.00 0.00 175.22 175.99 1pse s ALA 61 N -1.54 2.97 0.11 5.36 0.00 -1.26 -2.11 121.76 125.29 1pse s ALA 61 Ca -0.12 -0.71 -0.18 0.00 0.00 0.00 0.00 51.96 50.95 1pse s ALA 61 Cb -0.05 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 1pse s ALA 61 CO 0.03 -1.32 1.62 0.93 0.00 0.00 0.00 175.76 177.01 1pse h GLU 62 N -0.69 0.47 0.00 0.00 3.07 -1.94 -2.35 114.58 113.15 1pse h GLU 62 Ca -0.45 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.30 1pse h GLU 62 Cb 1.30 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1pse h GLU 62 CO 0.63 0.53 0.00 1.12 -1.40 0.00 0.00 179.01 179.89 1pse h HIS 63 N 0.33 0.00 0.00 4.33 2.07 -1.96 -2.64 115.15 117.28 1pse h HIS 63 Ca 0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 1pse h HIS 63 Cb 0.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.24 1pse h HIS 63 CO 0.01 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.26 1pse n GLU 64 N -3.05 0.23 -4.09 5.12 1.02 -0.90 -4.78 120.64 114.20 1pse n GLU 64 Ca 0.01 0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 57.02 1pse n GLU 64 Cb 0.32 -1.78 -0.07 0.00 -0.02 0.00 0.00 31.44 29.89 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 -4.36 3.96 -0.72 -4.62 1.43 -1.00 -2.07 118.68 111.31 1pse s LEU 65 Ca 0.11 0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1pse s LEU 65 Cb 0.13 -2.24 0.18 0.00 0.03 0.00 0.00 46.19 44.29 1pse s LEU 65 CO 0.57 0.30 0.56 -0.70 0.23 0.00 0.00 176.35 177.31 1pse s GLU 66 N -1.60 2.85 -0.49 1.70 2.12 -0.91 -4.91 118.70 117.45 1pse s GLU 66 Ca 0.22 -2.77 -0.26 0.00 0.36 0.00 0.00 54.97 52.51 1pse s GLU 66 Cb -0.12 -3.84 -0.08 0.00 0.26 0.00 0.00 34.13 30.36 1pse s GLU 66 CO 0.12 -1.21 2.42 0.28 -0.54 0.00 0.00 175.26 176.33 1pse n VAL 67 N 3.14 -0.05 -0.08 3.70 0.31 -1.26 -2.25 118.33 121.85 1pse n VAL 67 Ca 0.12 -0.74 -0.07 0.00 -0.01 0.00 0.00 64.34 63.65 1pse n VAL 67 Cb 0.38 -2.68 -0.13 0.00 -0.91 0.00 0.00 33.84 30.50 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 7.96 1.03 0.49 2.52 0.24 -0.96 -5.01 118.33 124.61 1pse n VAL 68 Ca 0.38 -0.68 0.04 0.00 -2.04 0.00 0.00 64.34 62.04 1pse n VAL 68 Cb 0.51 -0.50 0.23 0.00 -1.47 0.00 0.00 33.84 32.62 1pse n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30