#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 3.93 0.62 0.00 -1.09 -1.26 -4.80 121.20 118.60 1pse s ILE 2 Ca 0.00 -0.35 -0.10 0.00 -2.23 0.00 0.00 60.65 57.96 1pse s ILE 2 Cb 0.00 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.15 1pse s ILE 2 CO 0.00 0.51 1.01 -1.61 -1.23 0.00 0.00 174.94 173.62 1pse s GLU 3 N 0.18 3.42 -0.10 2.79 0.41 -1.26 -5.03 118.70 119.11 1pse s GLU 3 Ca -0.02 0.61 -0.20 0.00 -0.41 0.00 0.00 54.97 54.95 1pse s GLU 3 Cb -0.14 -2.11 -0.04 0.00 -1.78 0.00 0.00 34.13 30.07 1pse s GLU 3 CO 0.03 -0.63 0.55 0.50 -0.49 0.00 0.00 175.26 175.22 1pse s ARG 4 N -5.16 4.37 -2.12 1.61 3.52 -1.26 -3.88 118.95 116.03 1pse s ARG 4 Ca 0.55 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 1pse s ARG 4 Cb -0.11 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1pse s ARG 4 CO 0.52 0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.55 1pse n GLY 5 N 3.21 1.90 3.93 8.12 0.00 -0.33 -4.95 105.19 117.08 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 -2.73 5.93 -0.32 1.61 0.15 -1.25 -4.57 113.70 112.52 1pse s SER 6 Ca 0.00 0.54 -0.29 0.00 0.70 0.00 0.00 55.95 56.90 1pse s SER 6 Cb 0.00 -1.79 0.02 0.00 -1.71 0.00 0.00 66.02 62.54 1pse s SER 6 CO 0.00 -0.70 1.08 -0.54 1.20 0.00 0.00 173.24 174.28 1pse s LYS 7 N -4.66 4.07 -0.13 5.44 -0.14 -1.26 -2.33 119.74 120.72 1pse s LYS 7 Ca 0.48 1.09 0.02 0.00 -1.36 0.00 0.00 55.97 56.20 1pse s LYS 7 Cb -0.10 -3.74 0.00 0.00 -1.68 0.00 0.00 37.83 32.31 1pse s LYS 7 CO 0.41 -0.90 -0.20 0.14 -0.76 0.00 0.00 175.35 174.04 1pse s VAL 8 N 3.66 2.34 -0.09 3.17 -7.23 -1.00 -2.09 120.40 119.15 1pse s VAL 8 Ca 0.46 -0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 59.43 1pse s VAL 8 Cb -0.12 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 1pse s VAL 8 CO 0.15 0.54 1.04 -0.75 -0.31 0.00 0.00 175.10 175.77 1pse s LYS 9 N 0.65 4.42 0.10 4.82 2.20 -0.96 -2.08 119.74 128.90 1pse s LYS 9 Ca -0.10 1.44 -0.30 0.00 -0.36 0.00 0.00 55.97 56.65 1pse s LYS 9 Cb -0.16 -3.54 -0.06 0.00 -1.51 0.00 0.00 37.83 32.55 1pse s LYS 9 CO 0.02 -0.33 1.19 0.42 -0.36 0.00 0.00 175.35 176.30 1pse s ILE 10 N 2.01 3.89 -0.17 5.43 -1.09 -0.91 -2.13 121.20 128.23 1pse s ILE 10 Ca 0.50 1.43 0.14 0.00 -2.23 0.00 0.00 60.65 60.48 1pse s ILE 10 Cb -0.19 -3.92 0.38 0.00 -1.58 0.00 0.00 42.46 37.15 1pse s ILE 10 CO 0.19 0.15 1.19 0.18 -1.23 0.00 0.00 174.94 175.43 1pse n LEU 11 N 3.45 2.43 -4.56 2.97 7.99 -0.96 -3.01 117.00 125.31 1pse n LEU 11 Ca 0.07 -3.51 -0.42 0.00 -0.01 0.00 0.00 56.01 52.14 1pse n LEU 11 Cb 0.46 -0.46 -0.06 0.00 -0.11 0.00 0.00 43.42 43.25 1pse n LEU 11 CO 0.55 1.15 0.48 -0.60 -1.51 0.00 0.00 177.39 177.47 1pse s ARG 12 N -2.84 3.60 0.12 3.23 3.00 -1.26 -4.95 118.95 119.84 1pse s ARG 12 Ca 0.35 0.05 -0.28 0.00 -1.00 0.00 0.00 55.73 54.86 1pse s ARG 12 Cb 0.34 -3.85 -0.07 0.00 0.00 0.00 0.00 34.95 31.37 1pse s ARG 12 CO -0.05 -0.89 1.62 0.87 0.00 0.00 0.00 175.30 176.85 1pse h LYS 13 N 8.63 -0.49 -4.86 5.12 6.56 -1.99 -3.17 116.57 126.37 1pse h LYS 13 Ca -0.25 0.03 -0.72 0.00 -1.06 0.00 0.00 60.65 58.65 1pse h LYS 13 Cb 1.10 0.11 -0.12 0.00 -0.57 0.00 0.00 32.23 32.75 1pse h LYS 13 CO 0.89 -0.33 2.00 0.39 -2.06 0.00 0.00 179.45 180.35 1pse n GLU 14 N -5.41 3.28 -3.74 3.15 1.02 -1.26 -4.86 120.64 112.82 1pse n GLU 14 Ca -0.06 -3.43 -0.13 0.00 -0.02 0.00 0.00 57.16 53.52 1pse n GLU 14 Cb 0.33 -3.22 -0.11 0.00 -0.02 0.00 0.00 31.44 28.42 1pse n GLU 14 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1pse s SER 15 N 3.08 -0.39 0.33 1.62 0.01 -1.20 -5.01 113.70 112.14 1pse s SER 15 Ca 0.47 0.73 0.24 0.00 1.31 0.00 0.00 55.95 58.71 1pse s SER 15 Cb 0.04 0.72 1.19 0.00 0.21 0.00 0.00 66.02 68.18 1pse s SER 15 CO 0.02 -0.14 1.74 0.22 0.41 0.00 0.00 173.24 175.49 1pse h TYR 16 N 5.90 0.00 -0.26 2.43 3.20 -1.90 -2.55 116.97 123.79 1pse h TYR 16 Ca -0.29 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.37 1pse h TYR 16 Cb 1.18 0.00 -0.21 0.00 1.54 0.00 0.00 36.73 39.24 1pse h TYR 16 CO 0.38 0.00 -0.71 0.91 -1.64 0.00 0.00 178.16 177.09 1pse n TRP 17 N -2.34 0.94 -2.17 -3.82 8.01 -1.26 -5.05 117.44 111.74 1pse n TRP 17 Ca -0.00 -1.64 -0.42 0.00 -1.31 0.00 0.00 57.50 54.13 1pse n TRP 17 Cb 0.12 -0.26 -0.03 0.00 -2.01 0.00 0.00 31.31 29.13 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 -2.99 3.22 0.00 -5.99 5.04 -0.96 -2.41 117.35 113.26 1pse s TYR 18 Ca 0.41 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 1pse s TYR 18 Cb 0.38 -3.66 0.00 0.00 0.35 0.00 0.00 41.96 39.03 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 2.63 3.08 3.95 8.97 0.00 -1.17 -5.04 105.19 117.62 1pse n GLY 19 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.18 6.33 0.33 1.61 1.11 -1.01 -4.84 116.67 119.02 1pse s ASP 20 Ca 0.00 0.22 0.03 0.00 0.18 0.00 0.00 52.55 52.98 1pse s ASP 20 Cb 0.00 -1.93 -0.02 0.00 1.07 0.00 0.00 42.92 42.04 1pse s ASP 20 CO 0.00 -0.08 0.50 -0.69 1.18 0.00 0.00 175.17 176.08 1pse s VAL 21 N -1.97 4.69 0.25 -1.27 1.01 -1.26 -2.13 120.40 119.71 1pse s VAL 21 Ca 0.36 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1pse s VAL 21 Cb -0.10 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1pse s VAL 21 CO 0.30 -0.35 0.28 -0.83 0.00 0.00 0.00 175.10 174.50 1pse s GLY 22 N -4.09 1.39 -0.32 4.51 0.00 -0.88 -4.92 107.32 103.00 1pse s GLY 22 Ca 0.41 -1.55 -0.11 0.00 0.00 0.00 0.00 44.72 43.47 1pse s GLY 22 CO 0.33 -1.19 0.19 -1.59 0.00 0.00 0.00 173.10 170.84 1pse s THR 23 N -3.86 4.85 -0.26 0.90 2.01 -0.96 -2.37 115.64 115.95 1pse s THR 23 Ca 0.34 -0.36 -0.35 0.00 0.31 0.00 0.00 61.69 61.64 1pse s THR 23 Cb 0.04 -3.49 -0.11 0.00 0.01 0.00 0.00 72.50 68.95 1pse s THR 23 CO 0.15 0.03 2.07 0.52 -0.69 0.00 0.00 174.62 176.70 1pse n VAL 24 N 5.03 0.32 -0.04 3.82 0.31 -0.98 -1.33 118.33 125.45 1pse n VAL 24 Ca -0.13 -0.22 -0.17 0.00 -0.01 0.00 0.00 64.34 63.80 1pse n VAL 24 Cb 0.49 -1.77 -0.13 0.00 -0.91 0.00 0.00 33.84 31.52 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 11.37 0.04 -2.02 3.52 0.00 -1.71 -0.86 119.26 129.61 1pse h ALA 25 Ca -0.36 -0.70 0.10 0.00 0.00 0.00 0.00 54.91 53.95 1pse h ALA 25 Cb 1.30 0.17 -0.18 0.00 0.00 0.00 0.00 17.79 19.08 1pse h ALA 25 CO 0.99 0.25 0.51 -1.12 0.00 0.00 0.00 179.25 179.88 1pse s SER 26 N -6.54 -0.37 0.34 0.00 0.01 -1.23 -4.74 113.70 101.18 1pse s SER 26 Ca -0.20 0.15 0.09 0.00 1.31 0.00 0.00 55.95 57.30 1pse s SER 26 Cb -0.00 0.35 -0.05 0.00 0.21 0.00 0.00 66.02 66.53 1pse s SER 26 CO 0.71 -0.52 0.06 -0.63 0.41 0.00 0.00 173.24 173.27 1pse s ILE 27 N -2.42 2.77 0.00 1.44 -1.09 -1.26 -2.59 121.20 118.05 1pse s ILE 27 Ca 0.03 -1.86 0.00 0.00 -2.23 0.00 0.00 60.65 56.58 1pse s ILE 27 Cb -0.01 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 38.00 1pse s ILE 27 CO -0.05 -0.19 0.00 -0.67 -1.23 0.00 0.00 174.94 172.80 1pse n ASP 28 N -1.03 0.23 -1.98 3.58 2.03 0.70 -4.97 116.55 115.10 1pse n ASP 28 Ca -0.04 -0.91 -0.17 0.00 0.52 0.00 0.00 54.79 54.19 1pse n ASP 28 Cb 0.62 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 41.20 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 -0.81 2.35 -2.83 -0.67 4.76 -1.26 -4.94 118.16 114.77 1pse n LYS 29 Ca 0.00 -2.54 -0.06 0.00 -2.87 0.00 0.00 58.31 52.84 1pse n LYS 29 Cb 0.00 -2.01 0.01 0.00 -1.84 0.00 0.00 35.03 31.19 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 -0.69 -7.94 0.00 4.39 2.88 -1.26 -4.98 113.62 106.02 1pse n SER 30 Ca 0.47 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 1pse n SER 30 Cb 1.43 -5.29 0.00 0.00 -0.75 0.00 0.00 64.21 59.60 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 0.03 -0.18 1.44 0.46 0.00 -1.26 -5.13 105.19 100.54 1pse n GLY 31 Ca 0.08 -0.03 -0.10 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 -2.03 0.00 0.10 -0.61 -5.35 -1.26 -5.02 119.36 105.18 1pse n ILE 32 Ca 0.00 -0.45 -0.09 0.00 -0.27 0.00 0.00 62.75 61.93 1pse n ILE 32 Cb 0.00 -1.57 -0.06 0.00 -1.74 0.00 0.00 39.64 36.27 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 -0.96 0.50 -3.46 7.28 2.04 -2.00 -3.40 117.51 117.51 1pse h ILE 33 Ca -0.14 -0.93 -0.67 0.00 1.00 0.00 0.00 64.86 64.12 1pse h ILE 33 Cb 0.45 0.83 -0.38 0.00 -0.74 0.00 0.00 36.82 36.98 1pse h ILE 33 CO 0.12 0.13 -0.47 -0.31 0.00 0.00 0.00 178.15 177.62 1pse s TYR 34 N -3.29 3.32 -2.05 1.37 2.02 -1.26 -4.51 117.35 112.95 1pse s TYR 34 Ca -0.10 -2.95 0.19 0.00 -0.37 0.00 0.00 57.07 53.83 1pse s TYR 34 Cb 0.01 -3.02 1.03 0.00 -0.40 0.00 0.00 41.96 39.58 1pse s TYR 34 CO 0.37 -0.78 1.68 -0.35 -1.57 0.00 0.00 175.55 174.89 1pse n PRO 35 N 3.21 1.14 -3.87 -1.71 -0.04 -1.25 -4.39 135.00 128.09 1pse n PRO 35 Ca 0.08 -0.21 -0.36 0.00 -0.04 0.00 0.00 63.50 62.97 1pse n PRO 35 Cb 0.35 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.96 3.26 -0.32 0.52 1.01 -0.95 -0.22 120.40 121.74 1pse s VAL 36 Ca 0.29 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 1pse s VAL 36 Cb 0.14 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1pse s VAL 36 CO 0.22 0.03 0.20 -0.51 0.00 0.00 0.00 175.10 175.04 1pse s ILE 37 N 1.35 5.07 0.45 2.22 1.10 -1.07 -1.51 121.20 128.81 1pse s ILE 37 Ca -0.01 -0.19 0.00 0.00 -0.51 0.00 0.00 60.65 59.93 1pse s ILE 37 Cb -0.18 -3.55 -0.00 0.00 0.15 0.00 0.00 42.46 38.87 1pse s ILE 37 CO -0.01 0.08 0.68 -0.69 -2.11 0.00 0.00 174.94 172.89 1pse s VAL 38 N 1.70 4.02 0.08 4.00 1.01 -0.79 -2.00 120.40 128.42 1pse s VAL 38 Ca 0.06 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1pse s VAL 38 Cb -0.17 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1pse s VAL 38 CO 0.09 -0.35 -0.04 -0.13 0.00 0.00 0.00 175.10 174.67 1pse s ARG 39 N -4.57 2.43 -0.04 2.72 0.52 -0.45 -2.15 118.95 117.42 1pse s ARG 39 Ca 0.48 -0.88 -0.03 0.00 -0.52 0.00 0.00 55.73 54.79 1pse s ARG 39 Cb -0.10 -2.47 0.01 0.00 0.52 0.00 0.00 34.95 32.91 1pse s ARG 39 CO 0.38 0.54 0.10 -0.06 0.02 0.00 0.00 175.30 176.28 1pse s PHE 40 N -1.25 -0.10 0.47 -0.53 0.40 -1.21 -2.27 117.98 113.49 1pse s PHE 40 Ca 0.24 0.27 0.20 0.00 -0.60 0.00 0.00 56.93 57.04 1pse s PHE 40 Cb -0.11 0.01 1.27 0.00 0.51 0.00 0.00 43.02 44.70 1pse s PHE 40 CO 0.16 -0.06 2.07 -0.91 0.70 0.00 0.00 175.22 177.18 1pse h ASN 41 N 6.19 0.00 -3.95 1.36 -0.26 -1.92 -3.44 115.58 113.55 1pse h ASN 41 Ca -0.27 0.00 -0.50 0.00 -0.56 0.00 0.00 56.30 54.97 1pse h ASN 41 Cb 1.19 0.00 0.21 0.00 -1.06 0.00 0.00 38.32 38.66 1pse h ASN 41 CO 0.45 0.12 0.11 1.17 -1.06 0.00 0.00 177.43 178.21 1pse n LYS 42 N -4.11 -0.96 -3.75 0.81 3.00 -1.26 -5.04 118.16 106.85 1pse n LYS 42 Ca -0.02 -0.22 -0.13 0.00 -0.00 0.00 0.00 58.31 57.93 1pse n LYS 42 Cb 0.20 -2.29 -0.13 0.00 0.00 0.00 0.00 35.03 32.80 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 -2.57 -0.03 -0.29 3.15 1.01 -1.26 -4.60 120.40 115.80 1pse s VAL 43 Ca 0.67 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.70 1pse s VAL 43 Cb -0.23 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1pse s VAL 43 CO 0.60 0.05 0.08 0.21 0.00 0.00 0.00 175.10 176.05 1pse s ASN 44 N 0.97 5.13 -0.38 3.32 3.84 -1.26 -5.06 114.94 121.49 1pse s ASN 44 Ca -0.07 -0.67 -0.06 0.00 0.21 0.00 0.00 52.86 52.26 1pse s ASN 44 Cb -0.09 -1.89 0.07 0.00 -0.55 0.00 0.00 41.25 38.80 1pse s ASN 44 CO -0.06 -0.18 0.18 -0.31 -2.79 0.00 0.00 177.10 173.94 1pse s TYR 45 N 1.51 3.36 -0.19 0.43 2.02 -1.26 -4.46 117.35 118.76 1pse s TYR 45 Ca 0.03 -1.73 0.09 0.00 -0.37 0.00 0.00 57.07 55.09 1pse s TYR 45 Cb -0.17 -2.74 -0.22 0.00 -0.40 0.00 0.00 41.96 38.43 1pse s TYR 45 CO 0.03 -0.84 0.09 -1.71 -1.57 0.00 0.00 175.55 171.55 1pse n ASN 46 N 4.79 1.08 -3.19 2.29 2.85 -1.26 -4.95 115.26 116.87 1pse n ASN 46 Ca -0.09 0.04 0.04 0.00 -0.11 0.00 0.00 54.58 54.46 1pse n ASN 46 Cb 0.43 0.12 -0.02 0.00 1.24 0.00 0.00 39.78 41.56 1pse n ASN 46 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1pse s GLY 47 N -5.79 -0.58 -0.01 8.20 0.00 -1.26 -5.16 107.32 102.71 1pse s GLY 47 Ca -0.19 2.45 0.02 0.00 0.00 0.00 0.00 44.72 47.00 1pse s GLY 47 CO 0.74 3.57 -0.07 -0.11 0.00 0.00 0.00 173.10 177.24 1pse s PHE 48 N 2.87 0.64 -0.53 1.90 -0.71 -1.26 -5.03 117.98 115.85 1pse s PHE 48 Ca 0.07 -0.13 0.01 0.00 -1.04 0.00 0.00 56.93 55.84 1pse s PHE 48 Cb -0.12 -0.43 0.51 0.00 -1.21 0.00 0.00 43.02 41.78 1pse s PHE 48 CO -0.16 -0.03 1.96 0.45 -1.34 0.00 0.00 175.22 176.10 1pse n SER 49 N 3.04 5.80 0.00 1.98 2.88 -1.26 -4.88 113.62 121.17 1pse n SER 49 Ca -0.15 -3.61 0.00 0.00 -1.33 0.00 0.00 58.87 53.79 1pse n SER 49 Cb 0.57 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 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 -0.89 -1.20 1.64 0.46 0.00 -1.26 -5.05 105.19 98.89 1pse n GLY 50 Ca 0.57 0.52 0.00 0.00 0.00 0.00 0.00 46.02 47.11 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 0.00 0.02 -0.83 1.61 2.88 -1.26 -5.14 113.62 110.90 1pse n SER 51 Ca 0.00 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1pse n SER 51 Cb 0.00 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 -2.58 0.00 -0.08 -1.46 0.00 -1.26 -4.62 120.51 110.51 1pse n ALA 52 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1pse n ALA 52 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.00 -0.33 3.27 0.00 0.00 -1.26 -5.11 105.19 101.76 1pse n GLY 53 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 2.58 -0.54 0.00 -0.02 0.00 -1.26 -4.68 105.19 101.27 1pse n GLY 54 Ca -0.27 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 2.09 -0.47 0.99 4.32 -1.26 -4.89 117.00 117.77 1pse n LEU 55 Ca 0.00 0.16 -0.06 0.00 -0.02 0.00 0.00 56.01 56.09 1pse n LEU 55 Cb 0.00 -0.13 -0.03 0.00 -1.62 0.00 0.00 43.42 41.65 1pse n LEU 55 CO 0.00 -0.13 -0.06 0.59 -1.22 0.00 0.00 177.39 176.57 1pse n ASN 56 N -0.88 -5.37 -3.67 -1.43 4.13 -1.26 -4.93 115.26 101.84 1pse n ASN 56 Ca 0.00 0.15 -0.09 0.00 1.68 0.00 0.00 54.58 56.32 1pse n ASN 56 Cb 0.00 -3.42 -0.09 0.00 -1.54 0.00 0.00 39.78 34.73 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 -1.68 -0.04 0.16 3.41 -4.23 -1.26 -3.35 115.64 108.65 1pse s THR 57 Ca 0.00 0.06 0.06 0.00 -1.18 0.00 0.00 61.69 60.63 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 0.04 0.21 -0.54 0.00 0.00 174.62 174.35 1pse s ASN 58 N 1.54 5.03 -0.17 3.99 3.84 -0.91 -4.91 114.94 123.35 1pse s ASN 58 Ca -0.10 -0.28 -0.12 0.00 0.21 0.00 0.00 52.86 52.57 1pse s ASN 58 Cb -0.07 -1.17 -0.05 0.00 -0.55 0.00 0.00 41.25 39.41 1pse s ASN 58 CO -0.16 0.10 0.23 0.20 -2.79 0.00 0.00 177.10 174.68 1pse s ASN 59 N -2.88 6.36 0.01 -4.21 0.01 -1.26 -1.89 114.94 111.08 1pse s ASN 59 Ca 0.28 0.42 -0.10 0.00 -0.71 0.00 0.00 52.86 52.75 1pse s ASN 59 Cb -0.10 -2.15 0.01 0.00 0.41 0.00 0.00 41.25 39.42 1pse s ASN 59 CO 0.20 0.15 0.21 -0.36 -1.51 0.00 0.00 177.10 175.78 1pse s PHE 60 N 0.31 -0.03 0.81 2.20 0.08 -0.57 -4.97 117.98 115.82 1pse s PHE 60 Ca 0.14 -0.04 -0.10 0.00 0.12 0.00 0.00 56.93 57.05 1pse s PHE 60 Cb -0.12 0.00 0.13 0.00 -0.57 0.00 0.00 43.02 42.46 1pse s PHE 60 CO 0.02 -0.35 1.14 0.00 -0.10 0.00 0.00 175.22 175.93 1pse s ALA 61 N -1.62 2.86 0.15 5.36 0.00 -1.26 -2.24 121.76 125.00 1pse s ALA 61 Ca -0.12 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 1pse s ALA 61 Cb -0.05 -2.60 0.03 0.00 0.00 0.00 0.00 23.12 20.50 1pse s ALA 61 CO 0.01 -1.80 1.65 0.93 0.00 0.00 0.00 175.76 176.56 1pse h GLU 62 N -1.03 0.81 0.00 0.00 5.08 -1.93 -2.49 114.58 115.02 1pse h GLU 62 Ca -0.43 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 57.69 1pse h GLU 62 Cb 1.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1pse h GLU 62 CO 0.49 0.78 -0.19 1.12 -1.00 0.00 0.00 179.01 180.21 1pse h HIS 63 N 0.70 0.00 0.00 4.33 2.07 -1.98 -2.71 115.15 117.56 1pse h HIS 63 Ca 0.16 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.68 1pse h HIS 63 Cb 0.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.32 1pse h HIS 63 CO 0.02 0.19 0.00 0.39 -3.07 0.00 0.00 177.93 175.46 1pse n GLU 64 N -3.34 0.94 -4.71 5.12 1.02 -0.95 -4.78 120.64 113.94 1pse n GLU 64 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1pse n GLU 64 Cb 0.42 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.20 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 -2.05 2.21 -0.55 -4.62 1.43 -1.02 -2.26 118.68 111.82 1pse s LEU 65 Ca 0.46 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1pse s LEU 65 Cb 0.22 -1.21 0.14 0.00 0.03 0.00 0.00 46.19 45.36 1pse s LEU 65 CO 0.37 0.22 0.32 -0.70 0.23 0.00 0.00 176.35 176.79 1pse s GLU 66 N -1.47 2.21 -0.64 1.70 2.12 -0.91 -4.91 118.70 116.80 1pse s GLU 66 Ca 0.12 -2.50 -0.26 0.00 0.36 0.00 0.00 54.97 52.69 1pse s GLU 66 Cb -0.10 -3.51 -0.10 0.00 0.26 0.00 0.00 34.13 30.68 1pse s GLU 66 CO 0.03 -1.13 2.41 0.08 -0.54 0.00 0.00 175.26 176.12 1pse s VAL 67 N -0.05 3.01 0.03 3.70 1.01 -1.26 -2.26 120.40 124.58 1pse s VAL 67 Ca 0.16 -0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.24 1pse s VAL 67 Cb -0.23 -3.01 -0.16 0.00 0.00 0.00 0.00 36.38 32.98 1pse s VAL 67 CO -0.02 -0.01 1.20 -0.37 0.00 0.00 0.00 175.10 175.89 1pse h VAL 68 N 7.70 1.37 0.00 2.92 -1.51 -1.81 -3.50 116.25 121.42 1pse h VAL 68 Ca -0.12 -3.02 0.00 0.00 -1.23 0.00 0.00 66.70 62.33 1pse h VAL 68 Cb 1.13 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 32.96 1pse h VAL 68 CO 1.08 0.78 0.00 0.61 -1.23 0.00 0.00 177.57 178.81