#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 4.85 0.78 0.00 1.09 -1.26 -4.86 121.20 121.80 1pse s ILE 2 Ca 0.00 1.37 -0.04 0.00 -1.10 0.00 0.00 60.65 60.88 1pse s ILE 2 Cb 0.00 -4.09 0.15 0.00 -1.06 0.00 0.00 42.46 37.46 1pse s ILE 2 CO 0.00 -0.11 1.07 -1.61 -0.10 0.00 0.00 174.94 174.20 1pse s GLU 3 N 2.81 1.39 0.07 2.79 2.02 -1.26 -5.07 118.70 121.45 1pse s GLU 3 Ca 0.32 -1.03 -0.18 0.00 0.02 0.00 0.00 54.97 54.11 1pse s GLU 3 Cb -0.15 -2.23 -0.07 0.00 0.10 0.00 0.00 34.13 31.79 1pse s GLU 3 CO 0.09 -1.70 0.54 0.50 0.02 0.00 0.00 175.26 174.70 1pse s ARG 4 N -5.32 4.12 -2.21 1.61 3.52 -1.26 -3.89 118.95 115.52 1pse s ARG 4 Ca 0.69 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.93 1pse s ARG 4 Cb -0.04 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1pse s ARG 4 CO 0.46 0.63 0.00 0.41 -0.81 0.00 0.00 175.30 175.99 1pse n GLY 5 N 1.61 1.90 3.22 8.12 0.00 -0.58 -4.95 105.19 114.51 1pse n GLY 5 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1pse n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pse n SER 6 N -1.41 0.96 -4.31 1.61 2.88 -1.25 -4.72 113.62 107.39 1pse n SER 6 Ca -0.21 -1.86 -0.37 0.00 -1.33 0.00 0.00 58.87 55.10 1pse n SER 6 Cb 0.69 -0.59 -0.13 0.00 -0.75 0.00 0.00 64.21 63.44 1pse n SER 6 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1pse s LYS 7 N -4.77 2.88 -0.13 -1.46 1.02 -1.26 -2.13 119.74 113.89 1pse s LYS 7 Ca 0.56 -1.00 0.02 0.00 0.02 0.00 0.00 55.97 55.57 1pse s LYS 7 Cb -0.03 -3.39 -0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1pse s LYS 7 CO 0.38 -0.53 -0.18 0.14 -0.92 0.00 0.00 175.35 174.23 1pse s VAL 8 N 1.45 2.55 -0.06 3.17 -7.23 -1.05 -2.40 120.40 116.83 1pse s VAL 8 Ca 0.01 -0.83 -0.30 0.00 -1.81 0.00 0.00 61.98 59.05 1pse s VAL 8 Cb -0.18 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 1pse s VAL 8 CO 0.02 0.54 1.01 -0.75 -0.31 0.00 0.00 175.10 175.61 1pse s LYS 9 N 0.51 4.47 0.11 4.82 2.20 -0.96 -2.11 119.74 128.78 1pse s LYS 9 Ca -0.12 1.43 -0.30 0.00 -0.36 0.00 0.00 55.97 56.62 1pse s LYS 9 Cb -0.16 -3.51 -0.06 0.00 -1.51 0.00 0.00 37.83 32.58 1pse s LYS 9 CO 0.05 -0.23 1.14 0.42 -0.36 0.00 0.00 175.35 176.37 1pse s ILE 10 N 1.64 3.99 -0.15 5.43 -1.09 -0.90 -1.73 121.20 128.39 1pse s ILE 10 Ca 0.50 1.55 0.14 0.00 -2.23 0.00 0.00 60.65 60.62 1pse s ILE 10 Cb -0.20 -3.99 0.38 0.00 -1.58 0.00 0.00 42.46 37.07 1pse s ILE 10 CO 0.22 0.19 1.19 0.18 -1.23 0.00 0.00 174.94 175.49 1pse n LEU 11 N 3.20 2.22 -4.67 2.97 7.99 -0.92 -3.61 117.00 124.18 1pse n LEU 11 Ca 0.06 -3.30 -0.40 0.00 -0.01 0.00 0.00 56.01 52.36 1pse n LEU 11 Cb 0.46 -0.40 -0.05 0.00 -0.11 0.00 0.00 43.42 43.33 1pse n LEU 11 CO 0.55 1.08 0.47 -0.60 -1.51 0.00 0.00 177.39 177.37 1pse s ARG 12 N -2.47 4.28 0.00 3.23 3.00 -1.26 -4.99 118.95 120.74 1pse s ARG 12 Ca 0.34 0.81 0.00 0.00 -1.00 0.00 0.00 55.73 55.88 1pse s ARG 12 Cb 0.34 -3.55 0.00 0.00 0.00 0.00 0.00 34.95 31.74 1pse s ARG 12 CO -0.07 -0.22 0.99 1.63 0.00 0.00 0.00 175.30 177.63 1pse n LYS 13 N 4.90 0.00 -2.42 5.12 5.02 -1.26 -3.82 118.16 125.70 1pse n LYS 13 Ca 0.01 0.55 -0.38 0.00 -2.02 0.00 0.00 58.31 56.47 1pse n LYS 13 Cb 0.50 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1pse n LYS 13 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pse s GLU 14 N -2.94 3.39 -0.16 1.97 2.02 -1.26 -4.80 118.70 116.92 1pse s GLU 14 Ca 0.00 -1.26 -0.14 0.00 0.02 0.00 0.00 54.97 53.59 1pse s GLU 14 Cb 0.00 -5.35 0.04 0.00 0.10 0.00 0.00 34.13 28.92 1pse s GLU 14 CO 0.00 -2.66 0.42 0.45 0.02 0.00 0.00 175.26 173.50 1pse s SER 15 N 5.46 -0.45 0.32 -0.19 0.15 -1.25 -5.02 113.70 112.73 1pse s SER 15 Ca 0.55 0.86 0.24 0.00 0.70 0.00 0.00 55.95 58.30 1pse s SER 15 Cb 0.00 0.86 1.17 0.00 -1.71 0.00 0.00 66.02 66.34 1pse s SER 15 CO 0.00 -0.15 1.72 0.22 1.20 0.00 0.00 173.24 176.23 1pse h TYR 16 N 5.65 0.00 -0.15 3.44 3.20 -1.92 -2.63 116.97 124.56 1pse h TYR 16 Ca -0.28 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.44 1pse h TYR 16 Cb 1.18 0.00 -0.19 0.00 1.54 0.00 0.00 36.73 39.26 1pse h TYR 16 CO 0.38 0.00 -0.73 0.91 -1.64 0.00 0.00 178.16 177.08 1pse n TRP 17 N -2.32 0.53 -2.18 -3.82 8.01 -1.26 -5.03 117.44 111.37 1pse n TRP 17 Ca -0.00 -1.41 -0.43 0.00 -1.31 0.00 0.00 57.50 54.35 1pse n TRP 17 Cb 0.11 -0.24 -0.02 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 -2.53 2.22 0.00 -5.99 5.04 -0.99 -2.57 117.35 112.52 1pse s TYR 18 Ca 0.38 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 1pse s TYR 18 Cb 0.38 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.70 1pse s TYR 18 CO -0.08 -2.65 0.00 0.41 -1.34 0.00 0.00 175.55 171.89 1pse n GLY 19 N 4.65 1.50 3.75 8.97 0.00 -1.24 -5.04 105.19 117.78 1pse n GLY 19 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.99 4.39 0.29 1.61 -1.08 -1.06 -4.94 116.67 113.89 1pse s ASP 20 Ca 0.00 -1.14 0.07 0.00 -0.52 0.00 0.00 52.55 50.95 1pse s ASP 20 Cb 0.00 -0.34 -0.03 0.00 -1.46 0.00 0.00 42.92 41.09 1pse s ASP 20 CO 0.00 -0.60 0.32 -0.69 0.52 0.00 0.00 175.17 174.72 1pse s VAL 21 N -2.64 4.33 0.05 1.11 1.01 -1.26 -2.11 120.40 120.88 1pse s VAL 21 Ca 0.38 -1.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1pse s VAL 21 Cb 0.04 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1pse s VAL 21 CO 0.21 -0.26 0.01 -0.83 0.00 0.00 0.00 175.10 174.23 1pse s GLY 22 N -3.99 0.34 -0.40 4.51 0.00 -0.90 -4.90 107.32 101.98 1pse s GLY 22 Ca 0.38 -0.92 -0.21 0.00 0.00 0.00 0.00 44.72 43.97 1pse s GLY 22 CO 0.28 -1.03 0.67 -1.59 0.00 0.00 0.00 173.10 171.42 1pse s THR 23 N -3.20 4.82 0.15 0.90 2.01 -0.68 -2.53 115.64 117.11 1pse s THR 23 Ca 0.00 0.39 -0.34 0.00 0.31 0.00 0.00 61.69 62.05 1pse s THR 23 Cb 0.03 -4.17 -0.15 0.00 0.01 0.00 0.00 72.50 68.22 1pse s THR 23 CO -0.07 -0.48 1.35 0.52 -0.69 0.00 0.00 174.62 175.24 1pse n VAL 24 N 5.78 0.38 -0.11 3.82 0.31 -0.91 -0.68 118.33 126.92 1pse n VAL 24 Ca -0.01 -0.10 -0.23 0.00 -0.01 0.00 0.00 64.34 64.00 1pse n VAL 24 Cb 0.48 -1.06 -0.08 0.00 -0.91 0.00 0.00 33.84 32.27 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 2.32 1.56 -3.81 3.52 0.00 -1.02 -1.53 120.51 121.56 1pse n ALA 25 Ca 0.16 -0.89 0.14 0.00 0.00 0.00 0.00 53.44 52.85 1pse n ALA 25 Cb 0.24 0.18 0.01 0.00 0.00 0.00 0.00 19.45 19.89 1pse n ALA 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pse n SER 26 N -3.87 -0.99 -4.49 0.00 2.88 -1.24 -4.72 113.62 101.19 1pse n SER 26 Ca -0.43 -1.23 -0.24 0.00 -1.33 0.00 0.00 58.87 55.64 1pse n SER 26 Cb 0.82 1.54 -0.10 0.00 -0.75 0.00 0.00 64.21 65.72 1pse n SER 26 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1pse s ILE 27 N -2.05 2.13 -0.62 2.46 -1.09 -1.26 -2.34 121.20 118.43 1pse s ILE 27 Ca 0.24 -2.23 -0.02 0.00 -2.23 0.00 0.00 60.65 56.41 1pse s ILE 27 Cb -0.01 -2.51 0.31 0.00 -1.58 0.00 0.00 42.46 38.67 1pse s ILE 27 CO -0.00 -0.28 2.17 -0.67 -1.23 0.00 0.00 174.94 174.93 1pse n ASP 28 N -0.69 7.22 -1.63 3.58 -0.08 0.08 -4.79 116.55 120.23 1pse n ASP 28 Ca -0.05 -3.57 -0.18 0.00 -1.51 0.00 0.00 54.79 49.47 1pse n ASP 28 Cb 0.63 -1.07 -0.07 0.00 2.34 0.00 0.00 41.12 42.95 1pse n ASP 28 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1pse n LYS 29 N -0.25 -1.45 -2.89 -0.67 4.76 -1.26 -3.45 118.16 112.95 1pse n LYS 29 Ca 0.52 1.05 -0.09 0.00 -2.87 0.00 0.00 58.31 56.91 1pse n LYS 29 Cb 0.49 -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 0.43 -1.37 0.00 0.00 177.40 176.46 1pse n SER 30 N -1.16 -7.74 0.00 4.39 7.64 -1.26 -5.00 113.62 110.49 1pse n SER 30 Ca -0.19 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1pse n SER 30 Cb 0.60 -4.99 0.00 0.00 -1.01 0.00 0.00 64.21 58.81 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 -0.09 -0.28 3.54 0.23 0.00 -1.22 -5.10 105.19 102.27 1pse n GLY 31 Ca 0.08 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.42 2.06 0.49 -0.61 -4.36 -1.26 -4.87 121.20 112.23 1pse s ILE 32 Ca 0.00 0.02 0.21 0.00 -0.26 0.00 0.00 60.65 60.62 1pse s ILE 32 Cb 0.00 -2.12 0.26 0.00 1.25 0.00 0.00 42.46 41.85 1pse s ILE 32 CO 0.00 -0.03 2.10 -0.29 0.24 0.00 0.00 174.94 176.96 1pse h ILE 33 N -2.42 0.85 -2.53 8.37 6.09 -1.99 -3.26 117.51 122.62 1pse h ILE 33 Ca -0.58 -0.35 -0.60 0.00 -1.37 0.00 0.00 64.86 61.96 1pse h ILE 33 Cb 1.32 1.20 -0.41 0.00 0.47 0.00 0.00 36.82 39.40 1pse h ILE 33 CO 0.49 0.09 -0.74 -1.22 -3.07 0.00 0.00 178.15 173.71 1pse n TYR 34 N -4.11 1.95 0.18 2.19 4.01 -1.26 -4.03 117.16 116.09 1pse n TYR 34 Ca -0.03 -3.95 0.12 0.00 -0.16 0.00 0.00 57.90 53.88 1pse n TYR 34 Cb 0.18 -0.38 0.11 0.00 -0.31 0.00 0.00 39.34 38.94 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 4.90 0.00 -6.66 -0.72 0.13 -1.62 -3.32 132.00 124.72 1pse h PRO 35 Ca 0.18 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.74 1pse h PRO 35 Cb 0.78 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.84 1pse h PRO 35 CO 0.64 0.01 0.92 0.08 -0.23 0.00 0.00 178.00 179.41 1pse s VAL 36 N -3.26 4.24 -0.31 1.56 1.01 -0.76 -0.75 120.40 122.14 1pse s VAL 36 Ca 0.05 1.29 -0.15 0.00 0.00 0.00 0.00 61.98 63.17 1pse s VAL 36 Cb 0.06 -4.58 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 1pse s VAL 36 CO 0.71 -0.94 0.38 -0.51 0.00 0.00 0.00 175.10 174.74 1pse s ILE 37 N 4.36 5.16 0.43 2.22 1.10 -0.99 -0.47 121.20 133.01 1pse s ILE 37 Ca 0.48 0.29 0.00 0.00 -0.51 0.00 0.00 60.65 60.91 1pse s ILE 37 Cb -0.08 -3.78 -0.01 0.00 0.15 0.00 0.00 42.46 38.74 1pse s ILE 37 CO 0.30 0.00 0.65 -0.69 -2.11 0.00 0.00 174.94 173.09 1pse s VAL 38 N 2.08 4.19 0.07 4.00 1.01 -0.97 -2.43 120.40 128.34 1pse s VAL 38 Ca 0.14 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.66 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 0.11 -0.38 0.08 -0.60 0.00 0.00 0.00 175.10 174.32 1pse s ARG 39 N -4.52 2.93 -0.10 2.72 3.52 0.14 -2.59 118.95 121.06 1pse s ARG 39 Ca 0.47 -0.65 -0.05 0.00 -0.13 0.00 0.00 55.73 55.37 1pse s ARG 39 Cb -0.10 -2.76 0.05 0.00 -1.56 0.00 0.00 34.95 30.58 1pse s ARG 39 CO 0.38 0.58 0.22 -0.06 -0.81 0.00 0.00 175.30 175.61 1pse s PHE 40 N -1.36 -0.29 0.48 5.12 0.08 -1.21 -1.68 117.98 119.11 1pse s PHE 40 Ca 0.29 0.72 0.18 0.00 0.12 0.00 0.00 56.93 58.23 1pse s PHE 40 Cb -0.12 0.00 1.22 0.00 -0.57 0.00 0.00 43.02 43.55 1pse s PHE 40 CO 0.21 -0.22 2.07 -0.91 -0.10 0.00 0.00 175.22 176.27 1pse h ASN 41 N 7.29 0.00 -4.10 1.36 2.35 -1.91 -3.44 115.58 117.13 1pse h ASN 41 Ca -0.39 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 54.85 1pse h ASN 41 Cb 1.15 0.00 0.20 0.00 0.05 0.00 0.00 38.32 39.72 1pse h ASN 41 CO 0.37 0.11 0.19 -0.75 -1.65 0.00 0.00 177.43 175.70 1pse s LYS 42 N -4.68 0.71 -0.09 0.81 2.47 -1.26 -5.03 119.74 112.68 1pse s LYS 42 Ca -0.04 1.43 0.00 0.00 -1.56 0.00 0.00 55.97 55.80 1pse s LYS 42 Cb 0.16 -1.70 0.02 0.00 -1.46 0.00 0.00 37.83 34.85 1pse s LYS 42 CO 0.66 -2.80 -0.07 0.08 0.16 0.00 0.00 175.35 173.37 1pse s VAL 43 N -2.62 0.94 0.56 4.02 1.01 -1.26 -4.56 120.40 118.48 1pse s VAL 43 Ca 0.67 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.43 1pse s VAL 43 Cb -0.23 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.27 1pse s VAL 43 CO 0.59 0.34 0.77 0.21 0.00 0.00 0.00 175.10 177.01 1pse s ASN 44 N 1.44 5.14 -0.26 3.32 2.47 -1.26 -5.04 114.94 120.75 1pse s ASN 44 Ca -0.01 -0.47 -0.04 0.00 0.42 0.00 0.00 52.86 52.77 1pse s ASN 44 Cb -0.13 -0.26 0.15 0.00 -1.45 0.00 0.00 41.25 39.55 1pse s ASN 44 CO -0.05 -1.25 0.50 -0.31 -3.72 0.00 0.00 177.10 172.27 1pse s TYR 45 N -2.69 -1.16 -0.50 0.43 2.02 -1.26 -4.39 117.35 109.80 1pse s TYR 45 Ca 0.60 1.43 0.03 0.00 -0.37 0.00 0.00 57.07 58.76 1pse s TYR 45 Cb -0.08 0.35 0.58 0.00 -0.40 0.00 0.00 41.96 42.42 1pse s TYR 45 CO 0.38 -0.73 1.90 0.27 -1.57 0.00 0.00 175.55 175.80 1pse n ASN 46 N 5.40 4.90 0.00 2.29 6.94 -1.26 -4.82 115.26 128.71 1pse n ASN 46 Ca -0.04 -3.68 0.00 0.00 -0.02 0.00 0.00 54.58 50.83 1pse n ASN 46 Cb 0.50 -0.85 0.00 0.00 -2.36 0.00 0.00 39.78 37.07 1pse n ASN 46 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pse n GLY 47 N -1.07 0.80 3.81 4.83 0.00 -1.26 -5.09 105.19 107.21 1pse n GLY 47 Ca 0.58 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.78 3.20 -0.12 1.61 -0.12 -1.26 -4.98 117.98 114.54 1pse s PHE 48 Ca 0.00 1.61 0.19 0.00 -0.05 0.00 0.00 56.93 58.68 1pse s PHE 48 Cb 0.00 -2.96 0.43 0.00 -0.63 0.00 0.00 43.02 39.86 1pse s PHE 48 CO 0.00 -0.42 1.19 0.45 -0.05 0.00 0.00 175.22 176.39 1pse n SER 49 N -0.65 1.54 0.00 1.98 2.88 -1.26 -5.11 113.62 113.00 1pse n SER 49 Ca 0.07 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 1pse n SER 49 Cb 0.53 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 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 -0.27 -0.83 1.47 0.46 0.00 -1.26 -5.12 105.19 99.65 1pse n GLY 50 Ca 0.13 -2.17 0.19 0.00 0.00 0.00 0.00 46.02 44.18 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 -8.77 -4.21 1.61 7.64 -1.26 -4.59 113.62 104.05 1pse n SER 51 Ca 0.00 0.80 -0.41 0.00 1.01 0.00 0.00 58.87 60.27 1pse n SER 51 Cb 0.00 -4.59 -0.08 0.00 -1.01 0.00 0.00 64.21 58.53 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 -2.73 3.48 0.00 -0.43 0.00 -1.26 -4.92 121.76 115.89 1pse s ALA 52 Ca 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 51.96 49.25 1pse s ALA 52 Cb 0.00 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1pse s ALA 52 CO 0.00 -1.97 0.00 0.41 0.00 0.00 0.00 175.76 174.20 1pse n GLY 53 N 4.63 0.69 3.59 0.00 0.00 -1.26 -5.13 105.19 107.71 1pse n GLY 53 Ca -0.04 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 4.68 -1.74 0.29 -0.02 0.00 -1.26 -4.92 105.19 102.22 1pse n GLY 54 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.25 0.99 4.32 -1.26 -4.98 117.00 115.82 1pse n LEU 55 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.96 1pse n LEU 55 Cb 0.24 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 41.99 1pse n LEU 55 CO 0.00 -0.18 -0.03 0.59 -1.22 0.00 0.00 177.39 176.55 1pse n ASN 56 N -1.60 -5.21 -3.67 -1.43 5.03 -1.26 -4.93 115.26 102.18 1pse n ASN 56 Ca 0.00 0.08 -0.09 0.00 0.87 0.00 0.00 54.58 55.44 1pse n ASN 56 Cb 0.00 -3.00 -0.09 0.00 -1.02 0.00 0.00 39.78 35.67 1pse n ASN 56 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1pse s THR 57 N -1.51 -0.03 -0.14 3.41 -4.23 -1.26 -3.28 115.64 108.59 1pse s THR 57 Ca 0.00 0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 1pse s THR 57 Cb 0.00 -0.79 0.01 0.00 1.34 0.00 0.00 72.50 73.06 1pse s THR 57 CO 0.00 0.02 -0.21 0.21 -0.54 0.00 0.00 174.62 174.10 1pse s ASN 58 N 1.54 3.20 0.58 3.99 3.84 -1.07 -4.91 114.94 122.11 1pse s ASN 58 Ca -0.10 -0.58 -0.20 0.00 0.21 0.00 0.00 52.86 52.19 1pse s ASN 58 Cb -0.07 -1.47 -0.04 0.00 -0.55 0.00 0.00 41.25 39.13 1pse s ASN 58 CO -0.16 0.08 1.25 0.20 -2.79 0.00 0.00 177.10 175.68 1pse s ASN 59 N 0.83 5.20 -0.14 -4.21 -0.87 -1.26 -2.30 114.94 112.20 1pse s ASN 59 Ca -0.06 2.50 -0.28 0.00 -1.57 0.00 0.00 52.86 53.45 1pse s ASN 59 Cb -0.15 -2.61 0.07 0.00 -0.02 0.00 0.00 41.25 38.53 1pse s ASN 59 CO -0.02 -1.59 0.69 -0.36 -2.57 0.00 0.00 177.10 173.25 1pse s PHE 60 N -1.49 -0.70 0.78 2.20 0.08 0.38 -4.92 117.98 114.31 1pse s PHE 60 Ca 0.76 1.43 -0.12 0.00 0.12 0.00 0.00 56.93 59.12 1pse s PHE 60 Cb -0.34 0.35 0.06 0.00 -0.57 0.00 0.00 43.02 42.52 1pse s PHE 60 CO 0.37 -0.51 1.15 0.00 -0.10 0.00 0.00 175.22 176.13 1pse s ALA 61 N -0.57 2.73 0.11 5.36 0.00 -1.26 -1.83 121.76 126.30 1pse s ALA 61 Ca -0.07 -0.57 -0.19 0.00 0.00 0.00 0.00 51.96 51.14 1pse s ALA 61 Cb -0.02 -2.97 -0.06 0.00 0.00 0.00 0.00 23.12 20.07 1pse s ALA 61 CO 0.06 -1.52 1.67 0.93 0.00 0.00 0.00 175.76 176.91 1pse h GLU 62 N -0.94 0.39 0.00 0.00 3.07 -1.94 -2.08 114.58 113.08 1pse h GLU 62 Ca -0.46 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 1pse h GLU 62 Cb 1.31 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1pse h GLU 62 CO 0.65 0.40 0.00 1.12 -1.40 0.00 0.00 179.01 179.78 1pse h HIS 63 N 0.30 0.00 0.00 4.33 2.07 -1.96 -2.64 115.15 117.24 1pse h HIS 63 Ca 0.09 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.61 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 -6.18 5.12 5.08 -1.74 -3.45 114.58 113.41 1pse h GLU 64 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1pse h GLU 64 Cb 0.47 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 1pse h GLU 64 CO 0.00 0.00 -0.56 -0.51 -1.00 0.00 0.00 179.01 176.94 1pse s LEU 65 N -4.62 3.86 -0.53 1.33 1.43 -1.00 -2.16 118.68 116.99 1pse s LEU 65 Ca 0.10 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1pse s LEU 65 Cb 0.12 -2.47 0.15 0.00 0.03 0.00 0.00 46.19 44.02 1pse s LEU 65 CO 0.60 0.08 0.35 -0.70 0.23 0.00 0.00 176.35 176.91 1pse s GLU 66 N -3.04 1.67 -0.21 1.70 2.56 -0.71 -4.92 118.70 115.75 1pse s GLU 66 Ca 0.31 -2.55 -0.32 0.00 0.00 0.00 0.00 54.97 52.41 1pse s GLU 66 Cb -0.10 -2.59 -0.09 0.00 2.00 0.00 0.00 34.13 33.35 1pse s GLU 66 CO 0.24 -1.25 2.12 0.28 -0.56 0.00 0.00 175.26 176.08 1pse n VAL 67 N 2.80 0.38 -1.65 3.70 0.31 -1.26 -2.27 118.33 120.34 1pse n VAL 67 Ca 0.17 -0.30 0.05 0.00 -0.01 0.00 0.00 64.34 64.26 1pse n VAL 67 Cb 0.37 -2.11 0.20 0.00 -0.91 0.00 0.00 33.84 31.40 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 6.83 2.11 1.90 2.52 0.24 -1.01 -4.97 118.33 125.95 1pse n VAL 68 Ca 0.31 -3.16 0.15 0.00 -2.04 0.00 0.00 64.34 59.60 1pse n VAL 68 Cb 0.34 -0.20 0.90 0.00 -1.47 0.00 0.00 33.84 33.42 1pse n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30