#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 5.23 0.66 0.00 -1.09 -1.26 -4.91 121.20 119.83 1pse s ILE 2 Ca 0.00 0.11 -0.11 0.00 -2.23 0.00 0.00 60.65 58.42 1pse s ILE 2 Cb 0.00 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 37.56 1pse s ILE 2 CO 0.00 0.55 1.06 -1.61 -1.23 0.00 0.00 174.94 173.72 1pse s GLU 3 N -0.47 3.23 -0.11 2.79 2.02 -1.26 -5.03 118.70 119.86 1pse s GLU 3 Ca 0.11 0.61 -0.20 0.00 0.02 0.00 0.00 54.97 55.51 1pse s GLU 3 Cb -0.12 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.02 1pse s GLU 3 CO 0.02 -0.81 0.56 0.50 0.02 0.00 0.00 175.26 175.55 1pse s ARG 4 N -5.27 4.35 -1.93 1.61 3.52 -1.26 -3.87 118.95 116.11 1pse s ARG 4 Ca 0.57 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 0.09 0.00 0.41 -0.81 0.00 0.00 175.30 175.52 1pse n GLY 5 N 3.28 1.74 3.93 8.12 0.00 -0.31 -4.94 105.19 117.02 1pse n GLY 5 Ca -0.05 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.71 6.17 -0.27 1.61 0.15 -1.25 -4.58 113.70 112.83 1pse s SER 6 Ca 0.00 0.67 -0.29 0.00 0.70 0.00 0.00 55.95 57.03 1pse s SER 6 Cb 0.00 -2.05 0.01 0.00 -1.71 0.00 0.00 66.02 62.28 1pse s SER 6 CO 0.00 -0.53 1.06 -0.54 1.20 0.00 0.00 173.24 174.43 1pse s LYS 7 N -4.59 4.17 -0.15 5.44 1.02 -1.26 -2.33 119.74 122.04 1pse s LYS 7 Ca 0.45 1.23 0.02 0.00 0.02 0.00 0.00 55.97 57.70 1pse s LYS 7 Cb -0.10 -3.69 0.01 0.00 -0.52 0.00 0.00 37.83 33.53 1pse s LYS 7 CO 0.41 -0.76 -0.21 0.14 -0.92 0.00 0.00 175.35 174.01 1pse s VAL 8 N 3.42 2.03 -0.34 3.17 -7.23 -0.98 -2.38 120.40 118.09 1pse s VAL 8 Ca 0.45 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 59.38 1pse s VAL 8 Cb -0.14 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.01 1pse s VAL 8 CO 0.11 0.54 1.12 -0.75 -0.31 0.00 0.00 175.10 175.81 1pse s LYS 9 N 0.97 3.99 0.22 4.82 2.20 -0.95 -1.95 119.74 129.04 1pse s LYS 9 Ca -0.03 1.01 -0.31 0.00 -0.36 0.00 0.00 55.97 56.28 1pse s LYS 9 Cb -0.15 -3.79 -0.11 0.00 -1.51 0.00 0.00 37.83 32.28 1pse s LYS 9 CO -0.05 -1.02 1.59 0.42 -0.36 0.00 0.00 175.35 175.93 1pse s ILE 10 N 3.90 2.35 -0.43 5.43 -1.09 -0.83 -2.15 121.20 128.37 1pse s ILE 10 Ca 0.48 0.26 0.04 0.00 -2.23 0.00 0.00 60.65 59.20 1pse s ILE 10 Cb -0.12 -3.17 0.08 0.00 -1.58 0.00 0.00 42.46 37.67 1pse s ILE 10 CO 0.19 0.03 0.88 0.18 -1.23 0.00 0.00 174.94 174.99 1pse n LEU 11 N 3.25 1.88 -4.69 2.97 7.99 -0.89 -3.61 117.00 123.90 1pse n LEU 11 Ca 0.12 -1.53 -0.42 0.00 -0.01 0.00 0.00 56.01 54.17 1pse n LEU 11 Cb 0.38 -0.05 -0.03 0.00 -0.11 0.00 0.00 43.42 43.61 1pse n LEU 11 CO 0.62 0.45 1.39 -0.60 -1.51 0.00 0.00 177.39 177.75 1pse s ARG 12 N -0.69 4.17 0.00 3.23 3.00 -1.26 -4.92 118.95 122.48 1pse s ARG 12 Ca 0.07 2.42 -0.03 0.00 -1.00 0.00 0.00 55.73 57.19 1pse s ARG 12 Cb 0.04 -3.67 -0.01 0.00 0.00 0.00 0.00 34.95 31.30 1pse s ARG 12 CO 0.06 -0.79 1.04 0.87 0.00 0.00 0.00 175.30 176.47 1pse h LYS 13 N 8.68 -0.09 -5.78 5.12 1.57 -1.98 -3.31 116.57 120.79 1pse h LYS 13 Ca -0.44 0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 57.67 1pse h LYS 13 Cb 1.21 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.44 1pse h LYS 13 CO 0.94 -0.06 1.98 -1.21 -0.57 0.00 0.00 179.45 180.53 1pse s GLU 14 N -3.21 3.93 0.01 3.15 2.02 -1.26 -4.79 118.70 118.54 1pse s GLU 14 Ca -0.01 -1.91 0.00 0.00 0.02 0.00 0.00 54.97 53.07 1pse s GLU 14 Cb 0.00 -5.45 -0.01 0.00 0.10 0.00 0.00 34.13 28.77 1pse s GLU 14 CO 0.04 -2.19 -0.01 -1.12 0.02 0.00 0.00 175.26 171.99 1pse s SER 15 N 4.20 0.14 0.35 -0.19 0.01 -1.25 -5.01 113.70 111.95 1pse s SER 15 Ca 0.51 -0.17 0.25 0.00 1.31 0.00 0.00 55.95 57.85 1pse s SER 15 Cb 0.02 0.03 1.24 0.00 0.21 0.00 0.00 66.02 67.53 1pse s SER 15 CO 0.04 -0.09 1.77 0.22 0.41 0.00 0.00 173.24 175.59 1pse h TYR 16 N 5.64 0.00 -0.04 2.43 3.20 -1.93 -2.70 116.97 123.56 1pse h TYR 16 Ca -0.27 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.49 1pse h TYR 16 Cb 1.21 0.00 -0.20 0.00 1.54 0.00 0.00 36.73 39.28 1pse h TYR 16 CO 0.49 0.00 -0.77 0.91 -1.64 0.00 0.00 178.16 177.15 1pse n TRP 17 N -2.39 0.14 -2.13 -3.82 8.01 -1.26 -5.05 117.44 110.94 1pse n TRP 17 Ca -0.00 -1.10 -0.42 0.00 -1.31 0.00 0.00 57.50 54.66 1pse n TRP 17 Cb 0.13 -0.21 -0.03 0.00 -2.01 0.00 0.00 31.31 29.19 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 -1.83 2.34 0.00 -5.99 5.04 -1.02 -2.50 117.35 113.39 1pse s TYR 18 Ca 0.36 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 1pse s TYR 18 Cb 0.38 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.90 1pse s TYR 18 CO -0.11 -3.16 0.00 0.41 -1.34 0.00 0.00 175.55 171.35 1pse n GLY 19 N 3.93 0.92 3.71 8.97 0.00 -1.24 -5.01 105.19 116.47 1pse n GLY 19 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.88 4.22 0.29 1.61 -1.08 -1.04 -4.96 116.67 113.83 1pse s ASP 20 Ca 0.00 -1.26 0.07 0.00 -0.52 0.00 0.00 52.55 50.84 1pse s ASP 20 Cb 0.00 -0.27 -0.03 0.00 -1.46 0.00 0.00 42.92 41.16 1pse s ASP 20 CO 0.00 -0.59 0.29 -0.69 0.52 0.00 0.00 175.17 174.70 1pse s VAL 21 N -2.68 4.14 0.03 1.11 1.01 -1.26 -1.96 120.40 120.79 1pse s VAL 21 Ca 0.34 -1.29 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1pse s VAL 21 Cb 0.05 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1pse s VAL 21 CO 0.19 -0.26 0.09 -0.83 0.00 0.00 0.00 175.10 174.29 1pse s GLY 22 N -3.96 0.16 -0.40 4.51 0.00 -0.82 -4.88 107.32 101.92 1pse s GLY 22 Ca 0.38 -0.49 -0.23 0.00 0.00 0.00 0.00 44.72 44.37 1pse s GLY 22 CO 0.27 -0.62 0.78 -1.59 0.00 0.00 0.00 173.10 171.94 1pse s THR 23 N -2.33 4.69 0.04 0.90 2.01 -0.61 -2.32 115.64 118.03 1pse s THR 23 Ca -0.07 0.67 -0.35 0.00 0.31 0.00 0.00 61.69 62.24 1pse s THR 23 Cb -0.03 -4.26 -0.15 0.00 0.01 0.00 0.00 72.50 68.08 1pse s THR 23 CO -0.03 -0.57 1.58 0.52 -0.69 0.00 0.00 174.62 175.43 1pse n VAL 24 N 5.96 0.14 -0.13 3.82 0.31 -0.99 -0.74 118.33 126.71 1pse n VAL 24 Ca 0.03 -0.03 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 1pse n VAL 24 Cb 0.48 -1.35 -0.11 0.00 -0.91 0.00 0.00 33.84 31.95 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 3.98 1.06 -3.63 3.52 0.00 -1.02 -1.16 120.51 123.26 1pse n ALA 25 Ca 0.20 -0.89 -0.01 0.00 0.00 0.00 0.00 53.44 52.73 1pse n ALA 25 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 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 -7.26 -0.10 0.33 0.00 0.15 -1.24 -4.71 113.70 100.87 1pse s SER 26 Ca -0.35 -0.15 0.09 0.00 0.70 0.00 0.00 55.95 56.24 1pse s SER 26 Cb 0.12 0.21 -0.05 0.00 -1.71 0.00 0.00 66.02 64.59 1pse s SER 26 CO 0.53 -0.39 0.07 -0.63 1.20 0.00 0.00 173.24 174.02 1pse s ILE 27 N -2.58 2.91 -0.73 6.45 -1.09 -1.26 -2.43 121.20 122.47 1pse s ILE 27 Ca 0.13 -1.85 -0.02 0.00 -2.23 0.00 0.00 60.65 56.69 1pse s ILE 27 Cb 0.03 -2.88 0.41 0.00 -1.58 0.00 0.00 42.46 38.43 1pse s ILE 27 CO -0.03 -0.22 1.98 -0.67 -1.23 0.00 0.00 174.94 174.78 1pse n ASP 28 N -1.03 7.47 -1.64 3.58 2.03 -1.00 -4.82 116.55 121.14 1pse n ASP 28 Ca -0.04 -3.81 -0.18 0.00 0.52 0.00 0.00 54.79 51.28 1pse n ASP 28 Cb 0.61 -0.99 -0.07 0.00 -0.72 0.00 0.00 41.12 39.96 1pse n ASP 28 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1pse n LYS 29 N -0.74 -1.46 -2.92 -0.67 4.76 -1.26 -3.44 118.16 112.44 1pse n LYS 29 Ca 0.58 1.04 -0.11 0.00 -2.87 0.00 0.00 58.31 56.95 1pse n LYS 29 Cb 0.48 -5.42 0.01 0.00 -1.84 0.00 0.00 35.03 28.27 1pse n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1pse n SER 30 N -1.17 -7.64 0.00 4.39 2.88 -1.26 -5.00 113.62 105.81 1pse n SER 30 Ca -0.18 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1pse n SER 30 Cb 0.60 -4.83 0.00 0.00 -0.75 0.00 0.00 64.21 59.23 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 -0.09 -0.12 3.59 0.46 0.00 -1.22 -5.11 105.19 102.69 1pse n GLY 31 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1pse n GLY 31 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pse s ILE 32 N -0.91 1.58 0.29 -0.61 -4.36 -1.26 -4.93 121.20 111.01 1pse s ILE 32 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.45 1pse s ILE 32 Cb 0.00 -2.48 0.04 0.00 1.25 0.00 0.00 42.46 41.27 1pse s ILE 32 CO 0.00 0.00 1.71 0.40 0.24 0.00 0.00 174.94 177.29 1pse h ILE 33 N -2.61 1.30 -2.10 8.37 2.04 -1.99 -3.34 117.51 119.18 1pse h ILE 33 Ca -0.45 -1.47 -0.58 0.00 1.00 0.00 0.00 64.86 63.37 1pse h ILE 33 Cb 1.29 1.63 -0.40 0.00 -0.74 0.00 0.00 36.82 38.60 1pse h ILE 33 CO 0.33 0.44 -0.90 -1.22 0.00 0.00 0.00 178.15 176.81 1pse n TYR 34 N -4.04 1.23 0.42 1.37 4.02 -1.26 -3.66 117.16 115.24 1pse n TYR 34 Ca -0.01 -3.80 0.12 0.00 -0.01 0.00 0.00 57.90 54.20 1pse n TYR 34 Cb 0.47 -0.42 0.24 0.00 -0.02 0.00 0.00 39.34 39.61 1pse n TYR 34 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1pse h PRO 35 N 4.13 0.00 -6.52 -0.72 0.13 -1.68 -3.26 132.00 124.08 1pse h PRO 35 Ca 0.13 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.69 1pse h PRO 35 Cb 0.79 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.86 1pse h PRO 35 CO 0.61 0.00 0.90 0.08 -0.23 0.00 0.00 178.00 179.36 1pse s VAL 36 N -3.18 4.32 -0.34 1.56 1.01 -0.74 -2.37 120.40 120.65 1pse s VAL 36 Ca 0.07 1.44 -0.17 0.00 0.00 0.00 0.00 61.98 63.33 1pse s VAL 36 Cb 0.10 -4.49 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 1pse s VAL 36 CO 0.66 -0.75 0.43 -0.51 0.00 0.00 0.00 175.10 174.94 1pse s ILE 37 N 4.14 5.10 0.48 2.22 1.10 -1.02 -0.85 121.20 132.38 1pse s ILE 37 Ca 0.48 0.20 -0.02 0.00 -0.51 0.00 0.00 60.65 60.80 1pse s ILE 37 Cb -0.10 -3.89 -0.01 0.00 0.15 0.00 0.00 42.46 38.62 1pse s ILE 37 CO 0.24 -0.14 0.74 -0.69 -2.11 0.00 0.00 174.94 172.97 1pse s VAL 38 N 2.20 4.10 0.05 4.00 1.01 -0.96 -2.43 120.40 128.36 1pse s VAL 38 Ca 0.15 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1pse s VAL 38 Cb -0.16 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1pse s VAL 38 CO 0.12 -0.45 0.05 -0.60 0.00 0.00 0.00 175.10 174.22 1pse s ARG 39 N -4.67 2.83 0.06 2.72 3.52 0.08 -2.87 118.95 120.61 1pse s ARG 39 Ca 0.49 -0.66 -0.06 0.00 -0.13 0.00 0.00 55.73 55.37 1pse s ARG 39 Cb -0.10 -2.70 -0.01 0.00 -1.56 0.00 0.00 34.95 30.57 1pse s ARG 39 CO 0.40 0.59 0.10 -0.06 -0.81 0.00 0.00 175.30 175.52 1pse s PHE 40 N -1.27 0.25 -0.50 5.12 0.40 -1.13 -1.57 117.98 119.29 1pse s PHE 40 Ca 0.25 -0.65 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 1pse s PHE 40 Cb -0.12 -0.17 0.62 0.00 0.51 0.00 0.00 43.02 43.87 1pse s PHE 40 CO 0.17 -0.43 1.94 0.09 0.70 0.00 0.00 175.22 177.70 1pse n ASN 41 N 0.36 4.61 -4.12 1.36 4.13 -1.26 -4.79 115.26 115.55 1pse n ASN 41 Ca -0.17 -3.65 -0.25 0.00 1.68 0.00 0.00 54.58 52.20 1pse n ASN 41 Cb 0.60 -0.87 -0.16 0.00 -1.54 0.00 0.00 39.78 37.82 1pse n ASN 41 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1pse s LYS 42 N -3.42 1.53 -0.04 3.52 2.47 -1.26 -5.14 119.74 117.40 1pse s LYS 42 Ca 0.59 -0.56 0.01 0.00 -1.56 0.00 0.00 55.97 54.45 1pse s LYS 42 Cb 0.49 -1.38 -0.03 0.00 -1.46 0.00 0.00 37.83 35.45 1pse s LYS 42 CO 0.08 0.25 -0.03 0.08 0.16 0.00 0.00 175.35 175.89 1pse s VAL 43 N -0.05 3.97 -0.41 4.02 1.01 -1.26 -4.11 120.40 123.57 1pse s VAL 43 Ca -0.01 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1pse s VAL 43 Cb -0.10 -2.69 0.11 0.00 0.00 0.00 0.00 36.38 33.70 1pse s VAL 43 CO 0.01 0.51 0.13 0.21 0.00 0.00 0.00 175.10 175.96 1pse s ASN 44 N -1.12 4.64 -1.04 3.32 3.04 -1.26 -5.04 114.94 117.49 1pse s ASN 44 Ca 0.15 -2.45 -0.20 0.00 0.04 0.00 0.00 52.86 50.40 1pse s ASN 44 Cb -0.11 -1.64 0.09 0.00 -1.54 0.00 0.00 41.25 38.04 1pse s ASN 44 CO 0.05 -0.34 1.38 -0.31 -3.04 0.00 0.00 177.10 174.84 1pse s TYR 45 N 0.50 2.81 -0.26 0.43 2.02 -1.26 -4.73 117.35 116.86 1pse s TYR 45 Ca 0.13 -1.20 -0.13 0.00 -0.37 0.00 0.00 57.07 55.51 1pse s TYR 45 Cb -0.21 -4.55 -0.04 0.00 -0.40 0.00 0.00 41.96 36.76 1pse s TYR 45 CO -0.05 -1.74 0.27 1.21 -1.57 0.00 0.00 175.55 173.66 1pse s ASN 46 N 4.31 6.17 -0.42 2.29 2.47 -1.26 -4.56 114.94 123.94 1pse s ASN 46 Ca 0.42 0.18 -0.04 0.00 0.42 0.00 0.00 52.86 53.84 1pse s ASN 46 Cb -0.01 -2.16 0.01 0.00 -1.45 0.00 0.00 41.25 37.63 1pse s ASN 46 CO -0.07 -0.06 0.45 0.61 -3.72 0.00 0.00 177.10 174.31 1pse n GLY 47 N 4.59 -1.02 3.23 1.21 0.00 -1.26 -5.04 105.19 106.90 1pse n GLY 47 Ca -0.12 0.49 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 1pse n GLY 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pse s PHE 48 N -2.64 2.25 -0.03 1.61 -0.71 -1.26 -4.98 117.98 112.20 1pse s PHE 48 Ca 0.07 -0.69 0.01 0.00 -1.04 0.00 0.00 56.93 55.29 1pse s PHE 48 Cb -0.02 -1.49 0.04 0.00 -1.21 0.00 0.00 43.02 40.35 1pse s PHE 48 CO 0.52 -0.22 1.00 0.43 -1.34 0.00 0.00 175.22 175.61 1pse n SER 49 N 3.05 -0.99 0.00 1.98 7.64 -1.26 -4.99 113.62 119.05 1pse n SER 49 Ca -0.18 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.79 1pse n SER 49 Cb 0.52 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 64.05 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 -0.16 0.79 3.36 0.23 0.00 -1.26 -5.16 105.19 102.99 1pse n GLY 50 Ca -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1pse n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pse s SER 51 N -0.14 -0.38 0.52 1.61 0.01 -1.26 -5.18 113.70 108.88 1pse s SER 51 Ca 0.00 0.25 0.05 0.00 1.31 0.00 0.00 55.95 57.57 1pse s SER 51 Cb 0.00 0.43 0.02 0.00 0.21 0.00 0.00 66.02 66.68 1pse s SER 51 CO 0.00 -0.58 0.33 0.00 0.41 0.00 0.00 173.24 173.40 1pse s ALA 52 N -1.72 4.29 0.00 1.44 0.00 -1.26 -5.03 121.76 119.48 1pse s ALA 52 Ca -0.10 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1pse s ALA 52 Cb -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1pse s ALA 52 CO 0.03 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1pse n GLY 53 N -1.64 0.71 0.00 0.00 0.00 -1.26 -5.14 105.19 97.86 1pse n GLY 53 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1pse n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pse n GLY 54 N 0.08 0.32 0.29 -0.02 0.00 -1.26 -5.06 105.19 99.54 1pse n GLY 54 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 -1.01 0.99 4.32 -1.26 -4.98 117.00 115.06 1pse n LEU 55 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 1pse n LEU 55 Cb 0.00 -0.04 -0.06 0.00 -1.62 0.00 0.00 43.42 41.70 1pse n LEU 55 CO 0.00 -0.18 -0.13 0.59 -1.22 0.00 0.00 177.39 176.45 1pse n ASN 56 N -1.62 -5.47 -3.68 -1.43 3.02 -1.26 -4.93 115.26 99.89 1pse n ASN 56 Ca 0.00 0.33 -0.10 0.00 -0.03 0.00 0.00 54.58 54.77 1pse n ASN 56 Cb 0.00 -4.13 -0.09 0.00 -0.61 0.00 0.00 39.78 34.95 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 -2.20 -0.01 -0.06 3.41 -4.23 -1.26 -2.83 115.64 108.46 1pse s THR 57 Ca 0.00 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.60 1pse s THR 57 Cb 0.00 -0.75 -0.00 0.00 1.34 0.00 0.00 72.50 73.09 1pse s THR 57 CO 0.00 0.02 -0.19 0.21 -0.54 0.00 0.00 174.62 174.12 1pse s ASN 58 N 1.20 2.42 0.45 3.99 3.84 -1.14 -4.92 114.94 120.78 1pse s ASN 58 Ca -0.07 -0.41 -0.23 0.00 0.21 0.00 0.00 52.86 52.35 1pse s ASN 58 Cb -0.06 -0.84 -0.07 0.00 -0.55 0.00 0.00 41.25 39.72 1pse s ASN 58 CO -0.12 0.15 1.19 0.20 -2.79 0.00 0.00 177.10 175.73 1pse s ASN 59 N 0.18 6.16 -0.13 -4.21 0.01 -1.26 -2.27 114.94 113.43 1pse s ASN 59 Ca -0.09 2.38 -0.26 0.00 -0.71 0.00 0.00 52.86 54.19 1pse s ASN 59 Cb -0.14 -2.61 0.06 0.00 0.41 0.00 0.00 41.25 38.97 1pse s ASN 59 CO 0.04 -0.93 0.63 -0.36 -1.51 0.00 0.00 177.10 174.97 1pse s PHE 60 N -1.48 -0.63 0.74 2.20 0.08 -0.03 -4.94 117.98 113.93 1pse s PHE 60 Ca 0.63 1.28 -0.09 0.00 0.12 0.00 0.00 56.93 58.87 1pse s PHE 60 Cb -0.31 0.31 0.06 0.00 -0.57 0.00 0.00 43.02 42.51 1pse s PHE 60 CO 0.38 -0.48 1.08 0.00 -0.10 0.00 0.00 175.22 176.10 1pse s ALA 61 N -0.58 2.93 0.09 5.36 0.00 -1.24 -1.79 121.76 126.53 1pse s ALA 61 Ca -0.07 -0.74 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 1pse s ALA 61 Cb -0.02 -2.79 -0.11 0.00 0.00 0.00 0.00 23.12 20.20 1pse s ALA 61 CO 0.06 -1.41 1.64 0.93 0.00 0.00 0.00 175.76 176.98 1pse h GLU 62 N -0.76 0.21 0.00 0.00 5.08 -1.93 -2.17 114.58 115.00 1pse h GLU 62 Ca -0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1pse h GLU 62 Cb 1.31 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1pse h GLU 62 CO 0.63 0.28 0.00 1.12 -1.00 0.00 0.00 179.01 180.04 1pse h HIS 63 N 0.09 0.00 0.00 4.33 2.07 -1.95 -2.54 115.15 117.16 1pse h HIS 63 Ca 0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 1pse h HIS 63 Cb 0.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.12 1pse h HIS 63 CO -0.02 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 175.77 1pse h GLU 64 N 0.00 0.00 -5.93 5.12 5.08 -1.76 -3.45 114.58 113.64 1pse h GLU 64 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1pse h GLU 64 Cb 0.42 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1pse h GLU 64 CO 0.00 0.00 -0.54 -0.51 -1.00 0.00 0.00 179.01 176.96 1pse s LEU 65 N -5.93 4.12 -0.61 1.33 1.43 -0.96 -2.10 118.68 115.96 1pse s LEU 65 Ca 0.07 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 1pse s LEU 65 Cb 0.06 -2.48 0.15 0.00 0.03 0.00 0.00 46.19 43.96 1pse s LEU 65 CO 0.65 0.25 0.40 -0.70 0.23 0.00 0.00 176.35 177.18 1pse s GLU 66 N -1.92 2.36 -0.23 1.70 2.12 -0.92 -4.94 118.70 116.88 1pse s GLU 66 Ca 0.26 -2.74 -0.30 0.00 0.36 0.00 0.00 54.97 52.55 1pse s GLU 66 Cb -0.12 -3.54 -0.07 0.00 0.26 0.00 0.00 34.13 30.66 1pse s GLU 66 CO 0.17 -1.17 2.20 0.28 -0.54 0.00 0.00 175.26 176.20 1pse n VAL 67 N 3.03 0.34 -0.05 3.70 0.31 -1.26 -2.24 118.33 122.16 1pse n VAL 67 Ca 0.09 -0.39 -0.05 0.00 -0.01 0.00 0.00 64.34 63.98 1pse n VAL 67 Cb 0.35 -2.34 -0.08 0.00 -0.91 0.00 0.00 33.84 30.85 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 7.44 0.71 -0.60 2.52 0.24 -1.00 -4.98 118.33 122.66 1pse n VAL 68 Ca 0.32 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1pse n VAL 68 Cb 0.40 -0.71 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 1pse n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30