#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 5.01 0.55 0.00 -1.09 -1.26 -4.74 121.20 119.66 1pse s ILE 2 Ca 0.00 0.05 -0.07 0.00 -2.23 0.00 0.00 60.65 58.40 1pse s ILE 2 Cb 0.00 -3.28 -0.02 0.00 -1.58 0.00 0.00 42.46 37.57 1pse s ILE 2 CO 0.00 0.43 0.88 -1.61 -1.23 0.00 0.00 174.94 173.41 1pse s GLU 3 N 0.54 3.36 -0.09 2.79 0.41 -1.26 -5.05 118.70 119.41 1pse s GLU 3 Ca 0.05 0.27 -0.20 0.00 -0.41 0.00 0.00 54.97 54.68 1pse s GLU 3 Cb -0.12 -2.28 -0.04 0.00 -1.78 0.00 0.00 34.13 29.91 1pse s GLU 3 CO 0.00 -0.44 0.55 0.50 -0.49 0.00 0.00 175.26 175.39 1pse s ARG 4 N -4.92 4.36 -2.07 1.61 3.52 -1.26 -3.90 118.95 116.29 1pse s ARG 4 Ca 0.51 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.71 1pse s ARG 4 Cb -0.11 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 1pse s ARG 4 CO 0.47 0.16 0.00 0.41 -0.81 0.00 0.00 175.30 175.53 1pse n GLY 5 N 3.13 1.86 3.93 8.12 0.00 -0.14 -4.94 105.19 117.15 1pse n GLY 5 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.68 6.05 -0.45 1.61 0.15 -1.25 -4.59 113.70 112.54 1pse s SER 6 Ca 0.00 0.58 -0.29 0.00 0.70 0.00 0.00 55.95 56.95 1pse s SER 6 Cb 0.00 -1.90 0.03 0.00 -1.71 0.00 0.00 66.02 62.43 1pse s SER 6 CO 0.00 -0.61 1.10 -0.54 1.20 0.00 0.00 173.24 174.39 1pse s LYS 7 N -4.61 3.77 -0.15 5.44 1.02 -1.26 -2.33 119.74 121.61 1pse s LYS 7 Ca 0.47 0.62 -0.02 0.00 0.02 0.00 0.00 55.97 57.06 1pse s LYS 7 Cb -0.10 -3.88 -0.02 0.00 -0.52 0.00 0.00 37.83 33.32 1pse s LYS 7 CO 0.41 -1.27 -0.10 0.14 -0.92 0.00 0.00 175.35 173.61 1pse s VAL 8 N 4.23 3.27 -0.04 3.17 -7.23 -0.95 -2.44 120.40 120.40 1pse s VAL 8 Ca 0.46 -0.57 -0.30 0.00 -1.81 0.00 0.00 61.98 59.76 1pse s VAL 8 Cb -0.08 -2.41 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 1pse s VAL 8 CO 0.28 0.50 1.03 -0.75 -0.31 0.00 0.00 175.10 175.85 1pse s LYS 9 N 0.60 4.47 0.09 4.82 2.20 -0.96 -2.00 119.74 128.95 1pse s LYS 9 Ca -0.06 1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 56.71 1pse s LYS 9 Cb -0.15 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.62 1pse s LYS 9 CO 0.03 -0.21 1.10 0.42 -0.36 0.00 0.00 175.35 176.32 1pse s ILE 10 N 1.54 4.21 -0.16 5.43 -1.09 -0.91 -1.73 121.20 128.49 1pse s ILE 10 Ca 0.51 1.70 0.14 0.00 -2.23 0.00 0.00 60.65 60.78 1pse s ILE 10 Cb -0.21 -4.09 0.40 0.00 -1.58 0.00 0.00 42.46 36.99 1pse s ILE 10 CO 0.23 0.20 1.20 0.18 -1.23 0.00 0.00 174.94 175.52 1pse n LEU 11 N 3.31 2.27 -4.59 2.97 7.99 -0.81 -2.91 117.00 125.24 1pse n LEU 11 Ca 0.06 -3.39 -0.42 0.00 -0.01 0.00 0.00 56.01 52.25 1pse n LEU 11 Cb 0.48 -0.40 -0.06 0.00 -0.11 0.00 0.00 43.42 43.32 1pse n LEU 11 CO 0.54 1.14 0.44 -0.60 -1.51 0.00 0.00 177.39 177.40 1pse s ARG 12 N -2.48 3.79 0.08 3.23 3.00 -1.26 -4.97 118.95 120.34 1pse s ARG 12 Ca 0.36 0.24 -0.28 0.00 -1.00 0.00 0.00 55.73 55.04 1pse s ARG 12 Cb 0.36 -3.78 -0.13 0.00 0.00 0.00 0.00 34.95 31.40 1pse s ARG 12 CO -0.08 -0.70 1.45 0.87 0.00 0.00 0.00 175.30 176.84 1pse h LYS 13 N 8.34 -0.69 -5.85 5.12 1.79 -1.98 -3.24 116.57 120.07 1pse h LYS 13 Ca -0.26 0.05 -0.67 0.00 -2.18 0.00 0.00 60.65 57.59 1pse h LYS 13 Cb 1.11 0.16 -0.09 0.00 -1.58 0.00 0.00 32.23 31.82 1pse h LYS 13 CO 0.85 -0.46 2.00 -1.21 -1.08 0.00 0.00 179.45 179.55 1pse s GLU 14 N -5.25 3.91 -0.20 3.15 2.02 -1.26 -4.82 118.70 116.25 1pse s GLU 14 Ca -0.14 -1.84 -0.16 0.00 0.02 0.00 0.00 54.97 52.85 1pse s GLU 14 Cb 0.04 -5.47 0.05 0.00 0.10 0.00 0.00 34.13 28.85 1pse s GLU 14 CO 0.48 -2.22 0.52 0.45 0.02 0.00 0.00 175.26 174.51 1pse s SER 15 N 4.31 -0.58 0.40 -0.19 0.15 -1.22 -5.01 113.70 111.56 1pse s SER 15 Ca 0.52 1.06 0.28 0.00 0.70 0.00 0.00 55.95 58.51 1pse s SER 15 Cb 0.03 1.04 1.41 0.00 -1.71 0.00 0.00 66.02 66.79 1pse s SER 15 CO 0.04 -0.19 1.85 0.22 1.20 0.00 0.00 173.24 176.36 1pse h TYR 16 N 5.82 0.00 -0.39 3.44 3.20 -1.91 -2.47 116.97 124.65 1pse h TYR 16 Ca -0.30 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.28 1pse h TYR 16 Cb 1.18 0.00 -0.28 0.00 1.54 0.00 0.00 36.73 39.18 1pse h TYR 16 CO 0.33 0.00 -0.76 0.91 -1.64 0.00 0.00 178.16 177.00 1pse n TRP 17 N -2.50 1.41 -2.16 -3.82 8.01 -1.26 -5.04 117.44 112.08 1pse n TRP 17 Ca -0.01 -1.82 -0.43 0.00 -1.31 0.00 0.00 57.50 53.94 1pse n TRP 17 Cb 0.11 -0.28 -0.02 0.00 -2.01 0.00 0.00 31.31 29.10 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 -3.20 2.27 0.00 -5.99 5.04 -0.93 -2.41 117.35 112.13 1pse s TYR 18 Ca 0.42 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.58 1pse s TYR 18 Cb 0.38 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.88 1pse s TYR 18 CO -0.02 -2.97 0.00 0.41 -1.34 0.00 0.00 175.55 171.62 1pse n GLY 19 N 4.12 2.90 3.94 8.97 0.00 -1.14 -5.04 105.19 118.94 1pse n GLY 19 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1pse n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pse s ASP 20 N -1.36 6.34 0.37 1.61 1.01 -1.01 -4.81 116.67 118.81 1pse s ASP 20 Ca 0.00 0.37 0.02 0.00 0.71 0.00 0.00 52.55 53.66 1pse s ASP 20 Cb 0.00 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.92 1pse s ASP 20 CO 0.00 -0.17 0.55 -0.69 0.21 0.00 0.00 175.17 175.07 1pse s VAL 21 N -2.10 4.55 0.26 -1.27 1.01 -1.26 -2.14 120.40 119.43 1pse s VAL 21 Ca 0.39 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1pse s VAL 21 Cb -0.10 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1pse s VAL 21 CO 0.32 -0.38 0.28 -0.83 0.00 0.00 0.00 175.10 174.49 1pse s GLY 22 N -4.12 1.46 -0.33 4.51 0.00 -0.85 -4.91 107.32 103.09 1pse s GLY 22 Ca 0.43 -1.60 -0.09 0.00 0.00 0.00 0.00 44.72 43.46 1pse s GLY 22 CO 0.35 -1.21 0.15 -1.59 0.00 0.00 0.00 173.10 170.80 1pse s THR 23 N -3.82 4.40 -0.23 0.90 2.01 -0.93 -2.23 115.64 115.74 1pse s THR 23 Ca 0.35 -0.66 -0.37 0.00 0.31 0.00 0.00 61.69 61.32 1pse s THR 23 Cb 0.03 -3.33 -0.13 0.00 0.01 0.00 0.00 72.50 69.09 1pse s THR 23 CO 0.16 -0.04 1.91 0.52 -0.69 0.00 0.00 174.62 176.48 1pse n VAL 24 N 4.95 0.38 -0.05 3.82 0.31 -0.98 -1.23 118.33 125.52 1pse n VAL 24 Ca -0.13 -0.13 -0.22 0.00 -0.01 0.00 0.00 64.34 63.85 1pse n VAL 24 Cb 0.48 -1.57 -0.13 0.00 -0.91 0.00 0.00 33.84 31.71 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 9.26 0.33 -1.66 3.52 0.00 -1.75 -0.36 119.26 128.60 1pse h ALA 25 Ca -0.42 -1.28 0.26 0.00 0.00 0.00 0.00 54.91 53.46 1pse h ALA 25 Cb 1.30 0.72 -0.14 0.00 0.00 0.00 0.00 17.79 19.67 1pse h ALA 25 CO 0.97 0.96 0.74 0.45 0.00 0.00 0.00 179.25 182.38 1pse s SER 26 N -6.95 -0.13 0.02 0.00 0.15 -1.23 -4.77 113.70 100.79 1pse s SER 26 Ca -0.26 -0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.34 1pse s SER 26 Cb 0.06 0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 64.56 1pse s SER 26 CO 0.68 -0.39 -0.16 -0.63 1.20 0.00 0.00 173.24 173.93 1pse s ILE 27 N -2.61 2.95 -0.92 6.45 -1.09 -1.26 -2.39 121.20 122.32 1pse s ILE 27 Ca 0.11 -1.05 -0.16 0.00 -2.23 0.00 0.00 60.65 57.32 1pse s ILE 27 Cb 0.01 -2.23 0.17 0.00 -1.58 0.00 0.00 42.46 38.83 1pse s ILE 27 CO -0.04 0.39 1.02 -0.62 -1.23 0.00 0.00 174.94 174.46 1pse s ASP 28 N -1.30 6.73 -0.57 3.58 2.15 -0.46 -4.96 116.67 121.83 1pse s ASP 28 Ca 0.14 -2.38 -0.26 0.00 0.43 0.00 0.00 52.55 50.49 1pse s ASP 28 Cb -0.11 -2.33 -0.06 0.00 -0.30 0.00 0.00 42.92 40.13 1pse s ASP 28 CO 0.05 -0.85 2.24 -0.54 -0.17 0.00 0.00 175.17 175.90 1pse s LYS 29 N 1.60 2.22 0.00 4.34 -0.14 -1.26 -4.11 119.74 122.39 1pse s LYS 29 Ca 0.28 1.03 0.00 0.00 -1.36 0.00 0.00 55.97 55.92 1pse s LYS 29 Cb -0.07 -4.57 0.00 0.00 -1.68 0.00 0.00 37.83 31.52 1pse s LYS 29 CO -0.09 -3.24 0.00 0.45 -0.76 0.00 0.00 175.35 171.72 1pse n SER 30 N 15.21 0.00 0.00 2.83 2.88 -1.26 -5.04 113.62 128.24 1pse n SER 30 Ca 0.33 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1pse n SER 30 Cb 0.53 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 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 -1.45 1.31 0.57 0.46 0.00 -1.26 -5.13 105.19 99.70 1pse n GLY 31 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.09 0.00 -0.08 -0.61 -5.35 -1.26 -4.97 119.36 107.00 1pse n ILE 32 Ca 0.00 -0.01 -0.15 0.00 -0.27 0.00 0.00 62.75 62.32 1pse n ILE 32 Cb 0.00 -0.27 -0.12 0.00 -1.74 0.00 0.00 39.64 37.51 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 -2.23 1.45 -2.85 7.28 2.04 -1.99 -3.42 117.51 117.80 1pse h ILE 33 Ca -0.07 -2.21 -0.61 0.00 1.00 0.00 0.00 64.86 62.97 1pse h ILE 33 Cb 0.23 2.86 -0.41 0.00 -0.74 0.00 0.00 36.82 38.76 1pse h ILE 33 CO 0.04 0.49 -0.66 -1.22 0.00 0.00 0.00 178.15 176.81 1pse n TYR 34 N -4.58 2.49 0.15 1.37 4.01 -1.26 -4.09 117.16 115.24 1pse n TYR 34 Ca -0.15 -4.11 0.09 0.00 -0.16 0.00 0.00 57.90 53.57 1pse n TYR 34 Cb 0.50 -0.46 0.06 0.00 -0.31 0.00 0.00 39.34 39.13 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 5.28 0.00 -6.64 -0.72 0.13 -1.81 -3.32 132.00 124.91 1pse h PRO 35 Ca 0.17 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.74 1pse h PRO 35 Cb 0.77 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.83 1pse h PRO 35 CO 0.66 0.13 0.92 0.08 -0.23 0.00 0.00 178.00 179.56 1pse s VAL 36 N -3.18 4.25 -0.30 1.56 1.01 -0.73 -1.36 120.40 121.65 1pse s VAL 36 Ca 0.03 1.31 -0.15 0.00 0.00 0.00 0.00 61.98 63.16 1pse s VAL 36 Cb 0.07 -4.56 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1pse s VAL 36 CO 0.74 -0.91 0.37 -0.51 0.00 0.00 0.00 175.10 174.79 1pse s ILE 37 N 4.35 5.16 0.38 2.22 1.10 -1.01 -0.34 121.20 133.07 1pse s ILE 37 Ca 0.48 0.35 0.03 0.00 -0.51 0.00 0.00 60.65 61.00 1pse s ILE 37 Cb -0.08 -3.76 -0.01 0.00 0.15 0.00 0.00 42.46 38.76 1pse s ILE 37 CO 0.29 0.04 0.56 -0.69 -2.11 0.00 0.00 174.94 173.04 1pse s VAL 38 N 2.07 4.27 0.06 4.00 1.01 -0.97 -2.15 120.40 128.69 1pse s VAL 38 Ca 0.14 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1pse s VAL 38 Cb -0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1pse s VAL 38 CO 0.11 -0.30 0.08 -0.13 0.00 0.00 0.00 175.10 174.86 1pse s ARG 39 N -4.35 2.94 -0.05 2.72 0.52 -0.36 -2.35 118.95 118.01 1pse s ARG 39 Ca 0.45 -0.64 -0.04 0.00 -0.52 0.00 0.00 55.73 54.98 1pse s ARG 39 Cb -0.10 -2.77 0.02 0.00 0.52 0.00 0.00 34.95 32.63 1pse s ARG 39 CO 0.35 0.58 0.13 -0.06 0.02 0.00 0.00 175.30 176.32 1pse s PHE 40 N -1.35 -0.15 0.47 -0.53 0.08 -1.20 -2.18 117.98 113.11 1pse s PHE 40 Ca 0.28 0.39 0.18 0.00 0.12 0.00 0.00 56.93 57.90 1pse s PHE 40 Cb -0.12 -0.01 1.17 0.00 -0.57 0.00 0.00 43.02 43.49 1pse s PHE 40 CO 0.21 -0.11 2.05 -0.91 -0.10 0.00 0.00 175.22 176.36 1pse h ASN 41 N 6.48 0.00 -4.02 1.36 4.21 -1.91 -3.44 115.58 118.26 1pse h ASN 41 Ca -0.32 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 56.69 1pse h ASN 41 Cb 1.18 0.00 0.20 0.00 -1.12 0.00 0.00 38.32 38.58 1pse h ASN 41 CO 0.43 0.13 0.17 -0.75 -1.29 0.00 0.00 177.43 176.12 1pse s LYS 42 N -4.64 0.51 -0.13 0.81 2.47 -1.26 -5.04 119.74 112.46 1pse s LYS 42 Ca -0.04 1.40 -0.05 0.00 -1.56 0.00 0.00 55.97 55.72 1pse s LYS 42 Cb 0.16 -1.68 0.06 0.00 -1.46 0.00 0.00 37.83 34.91 1pse s LYS 42 CO 0.67 -2.93 0.26 0.08 0.16 0.00 0.00 175.35 173.59 1pse s VAL 43 N -2.59 -0.40 -0.41 4.02 1.01 -1.26 -4.57 120.40 116.20 1pse s VAL 43 Ca 0.67 0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 1pse s VAL 43 Cb -0.23 -0.44 0.04 0.00 0.00 0.00 0.00 36.38 35.75 1pse s VAL 43 CO 0.60 0.12 0.27 0.21 0.00 0.00 0.00 175.10 176.30 1pse s ASN 44 N 2.36 5.88 -0.93 3.32 3.84 -1.26 -5.02 114.94 123.14 1pse s ASN 44 Ca 0.01 -1.14 -0.16 0.00 0.21 0.00 0.00 52.86 51.78 1pse s ASN 44 Cb -0.12 -2.08 0.18 0.00 -0.55 0.00 0.00 41.25 38.69 1pse s ASN 44 CO -0.09 -0.48 1.00 -0.31 -2.79 0.00 0.00 177.10 174.44 1pse s TYR 45 N 1.57 3.52 -0.15 0.43 2.02 -1.26 -4.45 117.35 119.03 1pse s TYR 45 Ca 0.03 -1.81 -0.02 0.00 -0.37 0.00 0.00 57.07 54.90 1pse s TYR 45 Cb -0.21 -4.06 0.05 0.00 -0.40 0.00 0.00 41.96 37.34 1pse s TYR 45 CO 0.07 -1.23 0.01 -0.80 -1.57 0.00 0.00 175.55 172.03 1pse s ASN 46 N 2.76 2.44 0.00 2.29 -0.87 -1.26 -4.84 114.94 115.46 1pse s ASN 46 Ca 0.27 -0.55 0.00 0.00 -1.57 0.00 0.00 52.86 51.02 1pse s ASN 46 Cb -0.07 -0.59 0.00 0.00 -0.02 0.00 0.00 41.25 40.57 1pse s ASN 46 CO -0.08 -0.25 0.00 0.61 -2.57 0.00 0.00 177.10 174.81 1pse n GLY 47 N 5.06 0.55 3.29 0.66 0.00 -1.26 -5.11 105.19 108.38 1pse n GLY 47 Ca -0.09 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.22 2.42 -0.03 1.61 -0.12 -1.26 -4.89 117.98 114.49 1pse s PHE 48 Ca 0.00 -0.61 0.01 0.00 -0.05 0.00 0.00 56.93 56.28 1pse s PHE 48 Cb 0.00 -1.57 0.04 0.00 -0.63 0.00 0.00 43.02 40.86 1pse s PHE 48 CO 0.00 -0.15 1.02 0.43 -0.05 0.00 0.00 175.22 176.47 1pse n SER 49 N 2.77 -1.01 0.00 1.98 7.64 -1.26 -5.05 113.62 118.70 1pse n SER 49 Ca -0.17 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.76 1pse n SER 49 Cb 0.52 0.33 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 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 -0.15 0.87 3.24 0.23 0.00 -1.26 -5.02 105.19 103.10 1pse n GLY 50 Ca -0.26 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.47 6.15 0.00 1.61 0.15 -1.26 -4.84 113.70 112.04 1pse s SER 51 Ca 0.00 -2.75 0.00 0.00 0.70 0.00 0.00 55.95 53.90 1pse s SER 51 Cb 0.00 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1pse s SER 51 CO 0.00 -0.49 0.00 0.00 1.20 0.00 0.00 173.24 173.95 1pse n ALA 52 N 3.79 2.51 0.00 5.45 0.00 -1.26 -5.02 120.51 125.97 1pse n ALA 52 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1pse n ALA 52 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1pse n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pse n GLY 53 N 3.57 2.98 0.35 0.00 0.00 -1.26 -4.95 105.19 105.87 1pse n GLY 53 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -1.76 0.23 -0.02 0.00 -1.26 -4.96 105.19 97.42 1pse n GLY 54 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.40 0.99 4.32 -1.26 -4.98 117.00 115.67 1pse n LEU 55 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.94 1pse n LEU 55 Cb 0.00 -0.03 -0.02 0.00 -1.62 0.00 0.00 43.42 41.75 1pse n LEU 55 CO 0.00 -0.15 -0.05 0.59 -1.22 0.00 0.00 177.39 176.56 1pse n ASN 56 N -1.52 -5.33 -3.68 -1.43 4.13 -1.26 -4.93 115.26 101.24 1pse n ASN 56 Ca 0.00 0.13 -0.09 0.00 1.68 0.00 0.00 54.58 56.30 1pse n ASN 56 Cb 0.00 -3.29 -0.09 0.00 -1.54 0.00 0.00 39.78 34.86 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 -1.62 -0.02 -0.14 3.41 -4.23 -1.26 -3.25 115.64 108.53 1pse s THR 57 Ca 0.00 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 1pse s THR 57 Cb 0.00 -0.76 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 0.20 -0.54 0.00 0.00 174.62 174.11 1pse s ASN 58 N 1.45 3.35 0.60 3.99 -0.87 -0.99 -4.90 114.94 117.57 1pse s ASN 58 Ca -0.09 -0.54 -0.19 0.00 -1.57 0.00 0.00 52.86 50.47 1pse s ASN 58 Cb -0.07 -1.49 -0.03 0.00 -0.02 0.00 0.00 41.25 39.64 1pse s ASN 58 CO -0.15 0.09 1.23 0.20 -2.57 0.00 0.00 177.10 175.91 1pse s ASN 59 N 0.75 5.07 -0.10 -1.22 0.01 -1.26 -2.29 114.94 115.90 1pse s ASN 59 Ca -0.08 2.46 -0.30 0.00 -0.71 0.00 0.00 52.86 54.23 1pse s ASN 59 Cb -0.16 -2.60 0.07 0.00 0.41 0.00 0.00 41.25 38.97 1pse s ASN 59 CO 0.00 -1.68 0.71 -0.36 -1.51 0.00 0.00 177.10 174.26 1pse s PHE 60 N -1.53 -0.67 0.70 2.20 0.08 0.54 -4.91 117.98 114.39 1pse s PHE 60 Ca 0.78 1.26 -0.09 0.00 0.12 0.00 0.00 56.93 59.00 1pse s PHE 60 Cb -0.32 0.38 0.04 0.00 -0.57 0.00 0.00 43.02 42.55 1pse s PHE 60 CO 0.35 -0.55 1.05 0.00 -0.10 0.00 0.00 175.22 175.97 1pse s ALA 61 N -0.86 3.00 0.11 5.36 0.00 -1.26 -1.77 121.76 126.34 1pse s ALA 61 Ca -0.08 -0.64 -0.18 0.00 0.00 0.00 0.00 51.96 51.06 1pse s ALA 61 Cb -0.01 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 1pse s ALA 61 CO 0.08 -1.22 1.66 0.93 0.00 0.00 0.00 175.76 177.21 1pse h GLU 62 N -0.62 0.42 0.00 0.00 5.08 -1.93 -2.09 114.58 115.44 1pse h GLU 62 Ca -0.45 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1pse h GLU 62 Cb 1.29 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1pse h GLU 62 CO 0.63 0.43 -0.02 1.12 -1.00 0.00 0.00 179.01 180.17 1pse h HIS 63 N 0.32 0.00 0.00 4.33 2.07 -1.96 -2.45 115.15 117.45 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 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 1pse h HIS 63 CO -0.01 0.02 0.00 0.93 -3.07 0.00 0.00 177.93 175.80 1pse h GLU 64 N 0.00 0.00 -6.05 5.12 5.08 -1.75 -3.45 114.58 113.52 1pse h GLU 64 Ca -0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1pse h GLU 64 Cb 0.45 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1pse h GLU 64 CO 0.00 0.00 -0.49 -0.51 -1.00 0.00 0.00 179.01 177.02 1pse s LEU 65 N -6.11 4.26 -0.50 1.33 1.43 -0.92 -1.92 118.68 116.24 1pse s LEU 65 Ca 0.07 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1pse s LEU 65 Cb 0.06 -2.84 0.14 0.00 0.03 0.00 0.00 46.19 43.57 1pse s LEU 65 CO 0.66 0.07 0.28 -0.70 0.23 0.00 0.00 176.35 176.89 1pse s GLU 66 N -3.09 1.70 -0.38 1.70 -6.30 -0.71 -4.91 118.70 106.72 1pse s GLU 66 Ca 0.34 -2.42 -0.28 0.00 -2.50 0.00 0.00 54.97 50.11 1pse s GLU 66 Cb -0.11 -2.86 -0.07 0.00 0.00 0.00 0.00 34.13 31.08 1pse s GLU 66 CO 0.28 -1.16 2.32 0.28 0.02 0.00 0.00 175.26 177.00 1pse n VAL 67 N 3.18 0.14 -1.51 3.70 0.31 -1.26 -2.27 118.33 120.61 1pse n VAL 67 Ca 0.09 -0.54 -0.03 0.00 -0.01 0.00 0.00 64.34 63.84 1pse n VAL 67 Cb 0.34 -2.43 0.20 0.00 -0.91 0.00 0.00 33.84 31.03 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 7.77 2.50 1.66 2.52 0.24 -1.02 -5.00 118.33 127.00 1pse n VAL 68 Ca 0.36 -2.91 0.15 0.00 -2.04 0.00 0.00 64.34 59.90 1pse n VAL 68 Cb 0.44 -0.33 0.66 0.00 -1.47 0.00 0.00 33.84 33.14 1pse n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30