#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1chz s ARG 2 N 0.00 1.27 -0.20 7.34 1.70 -0.88 -4.90 118.95 123.27 1chz s ARG 2 Ca 0.00 -0.74 -0.08 0.00 -0.47 0.00 0.00 55.73 54.44 1chz s ARG 2 Cb 0.00 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.86 1chz s ARG 2 CO 0.00 -0.53 0.08 -0.51 -1.08 0.00 0.00 175.30 173.26 1chz s ASP 3 N -2.83 5.65 0.04 -2.89 1.11 -1.26 -1.00 116.67 115.49 1chz s ASP 3 Ca 0.06 0.04 -0.27 0.00 0.18 0.00 0.00 52.55 52.56 1chz s ASP 3 Cb -0.00 -1.99 0.09 0.00 1.07 0.00 0.00 42.92 42.09 1chz s ASP 3 CO -0.07 0.12 1.22 0.00 1.18 0.00 0.00 175.17 177.62 1chz s ALA 4 N 0.70 -2.24 -0.29 5.23 0.00 -0.50 -4.97 121.76 119.70 1chz s ALA 4 Ca 0.04 -0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 1chz s ALA 4 Cb -0.13 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 23.85 1chz s ALA 4 CO 0.02 -1.13 0.80 0.71 0.00 0.00 0.00 175.76 176.15 1chz s TYR 5 N -2.05 3.23 0.46 0.00 2.02 -1.26 -0.33 117.35 119.41 1chz s TYR 5 Ca 0.28 0.91 -0.22 0.00 -0.37 0.00 0.00 57.07 57.66 1chz s TYR 5 Cb -0.01 -3.16 -0.08 0.00 -0.40 0.00 0.00 41.96 38.31 1chz s TYR 5 CO 0.01 -0.51 1.08 -1.50 -1.57 0.00 0.00 175.55 173.06 1chz s ILE 6 N 2.92 3.55 -0.03 2.71 2.07 -1.25 -0.94 121.20 130.23 1chz s ILE 6 Ca 0.33 1.08 0.01 0.00 -1.41 0.00 0.00 60.65 60.66 1chz s ILE 6 Cb -0.14 -3.51 -0.03 0.00 0.13 0.00 0.00 42.46 38.91 1chz s ILE 6 CO 0.11 -0.10 -0.03 0.00 -1.91 0.00 0.00 174.94 173.01 1chz s ALA 7 N -1.75 3.14 0.25 1.50 0.00 -0.08 -3.99 121.76 120.82 1chz s ALA 7 Ca 0.64 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1chz s ALA 7 Cb -0.22 -1.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1chz s ALA 7 CO 0.26 0.61 0.35 -1.59 0.00 0.00 0.00 175.76 175.39 1chz s LYS 8 N -1.22 3.32 0.32 0.00 -2.85 -0.24 -4.82 119.74 114.25 1chz s LYS 8 Ca 0.16 -0.84 -0.29 0.00 -1.00 0.00 0.00 55.97 54.00 1chz s LYS 8 Cb -0.11 -2.83 -0.12 0.00 -2.06 0.00 0.00 37.83 32.71 1chz s LYS 8 CO 0.06 0.38 1.52 -2.30 0.10 0.00 0.00 175.35 175.11 1chz n PRO 9 N -1.40 2.59 -3.94 1.78 -0.02 -1.26 -2.39 135.00 130.36 1chz n PRO 9 Ca -0.08 0.92 -0.31 0.00 -2.02 0.00 0.00 63.50 62.01 1chz n PRO 9 Cb 0.57 -2.65 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 1chz n PRO 9 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1chz s HIS 10 N -0.45 3.13 -0.53 6.00 0.09 -1.20 -4.69 115.29 117.63 1chz s HIS 10 Ca 0.60 -2.60 -0.02 0.00 -0.00 0.00 0.00 55.06 53.05 1chz s HIS 10 Cb -0.51 -2.53 0.00 0.00 -0.00 0.00 0.00 32.58 29.55 1chz s HIS 10 CO 0.55 -0.92 0.46 -1.71 -0.00 0.00 0.00 174.74 173.11 1chz n ASN 11 N 4.44 -2.93 -4.24 1.40 5.15 -1.09 -2.64 115.26 115.35 1chz n ASN 11 Ca 0.02 -0.24 -0.22 0.00 -0.60 0.00 0.00 54.58 53.53 1chz n ASN 11 Cb 0.42 -2.41 -0.13 0.00 -0.53 0.00 0.00 39.78 37.13 1chz n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1chz s VAL 13 N -1.11 2.04 -0.45 0.00 -7.23 -1.26 -1.08 120.40 111.30 1chz s VAL 13 Ca 0.04 -0.07 -0.14 0.00 -1.81 0.00 0.00 61.98 60.00 1chz s VAL 13 Cb -0.10 -2.97 0.06 0.00 0.56 0.00 0.00 36.38 33.94 1chz s VAL 13 CO 0.03 0.00 0.35 -0.31 -0.31 0.00 0.00 175.10 174.86 1chz s TYR 14 N -3.68 3.25 0.80 2.82 2.02 -1.26 -4.60 117.35 116.71 1chz s TYR 14 Ca 0.68 -0.93 -0.14 0.00 -0.37 0.00 0.00 57.07 56.32 1chz s TYR 14 Cb -0.07 -2.98 0.08 0.00 -0.40 0.00 0.00 41.96 38.59 1chz s TYR 14 CO 0.50 -0.75 1.21 -0.85 -1.57 0.00 0.00 175.55 174.09 1chz n GLU 15 N 5.15 0.24 -3.56 -0.62 0.00 -1.26 -0.89 120.64 119.70 1chz n GLU 15 Ca -0.12 0.16 -0.11 0.00 0.00 0.00 0.00 57.16 57.09 1chz n GLU 15 Cb 0.44 -2.45 -0.03 0.00 0.00 0.00 0.00 31.44 29.40 1chz n GLU 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1chz n ALA 17 N -0.30 1.26 -2.49 0.00 0.00 -1.26 -4.83 120.51 112.88 1chz n ALA 17 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 1chz n ALA 17 Cb 0.64 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.99 1chz n ALA 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1chz s ARG 18 N -1.25 0.53 0.24 0.00 1.81 -1.26 -5.06 118.95 113.96 1chz s ARG 18 Ca 0.00 -0.98 -0.04 0.00 -1.72 0.00 0.00 55.73 52.99 1chz s ARG 18 Cb 0.00 0.05 0.27 0.00 -0.45 0.00 0.00 34.95 34.82 1chz s ARG 18 CO 0.00 -0.06 1.75 -0.91 -0.68 0.00 0.00 175.30 175.41 1chz h ASN 19 N 3.78 0.88 -0.97 0.23 2.35 -1.93 -3.23 115.58 116.69 1chz h ASN 19 Ca -0.34 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.23 1chz h ASN 19 Cb 1.17 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 39.26 1chz h ASN 19 CO 0.54 0.89 0.64 1.05 -1.65 0.00 0.00 177.43 178.91 1chz h GLU 20 N 0.88 1.28 -0.44 0.81 9.09 -1.97 0.09 114.58 124.32 1chz h GLU 20 Ca 0.18 -0.08 -0.03 0.00 0.05 0.00 0.00 59.36 59.48 1chz h GLU 20 Cb 0.40 -0.29 -0.02 0.00 -1.65 0.00 0.00 28.75 27.19 1chz h GLU 20 CO 0.01 0.85 0.16 -0.92 0.05 0.00 0.00 179.01 179.17 1chz h TYR 21 N 1.32 0.69 -0.45 2.06 3.20 -1.95 -1.75 116.97 120.08 1chz h TYR 21 Ca 0.35 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 62.05 1chz h TYR 21 Cb -0.14 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 1chz h TYR 21 CO 0.00 0.60 -0.17 0.00 -1.64 0.00 0.00 178.16 176.96 1chz h ASN 23 N 0.77 1.13 -0.24 0.00 -0.73 -0.92 0.41 115.58 116.01 1chz h ASN 23 Ca 0.11 -0.03 -0.12 0.00 1.87 0.00 0.00 56.30 58.14 1chz h ASN 23 Cb 0.70 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 39.00 1chz h ASN 23 CO 0.05 0.82 -0.30 -1.13 -0.37 0.00 0.00 177.43 176.50 1chz h ASN 24 N 1.33 0.67 -0.71 1.15 -0.00 -0.66 -1.57 115.58 115.80 1chz h ASN 24 Ca 0.36 -0.50 -0.05 0.00 -0.00 0.00 0.00 56.30 56.11 1chz h ASN 24 Cb -0.15 -0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 37.94 1chz h ASN 24 CO -0.08 1.04 0.25 0.25 -0.00 0.00 0.00 177.43 178.89 1chz h LEU 25 N 0.32 1.01 -0.20 0.34 5.85 -0.50 -2.38 115.31 119.75 1chz h LEU 25 Ca 0.03 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 1chz h LEU 25 Cb 0.88 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1chz h LEU 25 CO 0.07 0.93 -0.22 0.00 -0.34 0.00 0.00 178.44 178.89 1chz h THR 27 N 0.17 0.90 0.00 0.00 1.35 -1.32 0.48 112.91 114.48 1chz h THR 27 Ca 0.03 -1.45 -0.05 0.00 -0.55 0.00 0.00 66.41 64.39 1chz h THR 27 Cb 0.77 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1chz h THR 27 CO 0.05 0.36 -0.22 0.50 -0.25 0.00 0.00 175.52 175.96 1chz h LYS 28 N 0.00 0.00 -0.64 4.72 3.64 -1.43 -2.36 116.57 120.50 1chz h LYS 28 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1chz h LYS 28 Cb 0.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1chz h LYS 28 CO 0.05 0.22 0.00 0.09 -2.27 0.00 0.00 179.45 177.54 1chz n ASN 29 N -4.20 4.98 0.00 4.20 3.02 -0.79 -4.92 115.26 117.55 1chz n ASN 29 Ca -0.02 -2.72 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 1chz n ASN 29 Cb 0.28 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1chz n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1chz n GLY 30 N 0.67 0.76 3.74 7.41 0.00 -0.89 -4.57 105.19 112.32 1chz n GLY 30 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1chz n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chz s ALA 31 N -2.83 1.66 0.16 4.61 0.00 0.09 -4.52 121.76 120.94 1chz s ALA 31 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 51.96 51.82 1chz s ALA 31 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1chz s ALA 31 CO 0.00 -2.26 1.37 0.87 0.00 0.00 0.00 175.76 175.74 1chz h LYS 32 N -1.48 0.06 0.00 0.00 1.57 -1.24 -3.40 116.57 112.09 1chz h LYS 32 Ca -0.50 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1chz h LYS 32 Cb 1.29 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1chz h LYS 32 CO 0.57 0.92 0.00 -1.13 -0.57 0.00 0.00 179.45 179.24 1chz n SER 33 N -3.53 0.00 -3.69 0.86 3.41 -1.22 -4.92 113.62 104.52 1chz n SER 33 Ca -0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.55 1chz n SER 33 Cb 0.84 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.78 1chz n SER 33 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1chz s GLY 34 N 0.00 -0.13 0.25 5.00 0.00 -1.26 -1.35 107.32 109.84 1chz s GLY 34 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.48 1chz s GLY 34 CO 0.00 0.17 0.57 -2.52 0.00 0.00 0.00 173.10 171.32 1chz s TYR 35 N -3.27 0.12 -0.12 1.90 -0.85 -0.66 -3.10 117.35 111.37 1chz s TYR 35 Ca 0.13 -0.51 -0.22 0.00 -0.52 0.00 0.00 57.07 55.95 1chz s TYR 35 Cb -0.03 0.40 -0.03 0.00 0.38 0.00 0.00 41.96 42.67 1chz s TYR 35 CO 0.04 -1.07 0.63 0.00 -1.52 0.00 0.00 175.55 173.63 1chz s GLN 37 N 1.11 3.76 -0.03 0.00 2.00 -0.76 -4.89 119.66 120.84 1chz s GLN 37 Ca 0.32 -0.46 0.19 0.00 -2.00 0.00 0.00 55.36 53.42 1chz s GLN 37 Cb -0.17 -3.06 -0.30 0.00 0.80 0.00 0.00 33.01 30.29 1chz s GLN 37 CO 0.14 0.19 0.40 0.91 -0.50 0.00 0.00 175.29 176.44 1chz n TRP 38 N 3.71 0.00 -2.72 1.67 8.01 -1.26 -0.87 117.44 125.98 1chz n TRP 38 Ca -0.17 0.00 -0.06 0.00 -1.31 0.00 0.00 57.50 55.96 1chz n TRP 38 Cb 0.52 -0.47 0.04 0.00 -2.01 0.00 0.00 31.31 29.39 1chz n TRP 38 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 1chz n SER 39 N -2.20 1.51 -1.55 -0.99 3.41 -1.25 -3.60 113.62 108.95 1chz n SER 39 Ca -0.05 -2.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 1chz n SER 39 Cb 0.54 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1chz n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1chz n GLY 40 N -0.25 1.15 0.44 5.00 0.00 -1.19 -4.86 105.19 105.48 1chz n GLY 40 Ca 0.08 -1.98 0.26 0.00 0.00 0.00 0.00 46.02 44.38 1chz n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1chz h LYS 41 N 0.00 0.01 -0.09 1.61 3.64 -2.00 -1.20 116.57 118.54 1chz h LYS 41 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1chz h LYS 41 Cb 0.00 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1chz h LYS 41 CO 0.00 0.01 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 1chz n TYR 42 N -4.31 0.12 -0.04 1.91 4.01 -1.26 -5.09 117.16 112.50 1chz n TYR 42 Ca 0.16 -0.37 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1chz n TYR 42 Cb 0.85 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 1chz n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1chz n GLY 43 N -0.05 0.52 3.73 2.72 0.00 -0.46 -4.89 105.19 106.76 1chz n GLY 43 Ca 0.04 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1chz n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1chz s ASN 44 N -4.00 7.23 0.00 1.61 3.84 -1.24 -3.18 114.94 119.20 1chz s ASN 44 Ca 0.00 2.00 0.00 0.00 0.21 0.00 0.00 52.86 55.07 1chz s ASN 44 Cb 0.00 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.11 1chz s ASN 44 CO 0.00 -0.30 0.00 0.61 -2.79 0.00 0.00 177.10 174.62 1chz n GLY 45 N 2.53 3.06 3.74 1.21 0.00 -0.05 -4.66 105.19 111.01 1chz n GLY 45 Ca 0.05 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1chz n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chz s TRP 47 N 0.18 2.68 -0.06 0.00 -0.11 0.21 -3.78 118.94 118.07 1chz s TRP 47 Ca 0.61 -0.68 0.04 0.00 1.22 0.00 0.00 56.10 57.29 1chz s TRP 47 Cb -0.42 -1.75 -0.02 0.00 -1.50 0.00 0.00 33.47 29.78 1chz s TRP 47 CO 0.41 -0.20 -0.18 0.00 -4.62 0.00 0.00 176.95 172.36 1chz s ILE 49 N -0.43 5.19 -0.80 0.00 1.09 -0.45 -1.41 121.20 124.39 1chz s ILE 49 Ca 0.05 -0.13 -0.03 0.00 -1.10 0.00 0.00 60.65 59.44 1chz s ILE 49 Cb -0.12 -3.84 -0.04 0.00 -1.06 0.00 0.00 42.46 37.41 1chz s ILE 49 CO 0.02 -0.14 0.69 -0.62 -0.10 0.00 0.00 174.94 174.79 1chz n GLU 50 N 5.33 -2.60 -2.88 2.79 1.02 -1.11 -1.33 120.64 121.87 1chz n GLU 50 Ca -0.10 0.63 -0.38 0.00 -0.02 0.00 0.00 57.16 57.30 1chz n GLU 50 Cb 0.49 -4.77 -0.06 0.00 -0.02 0.00 0.00 31.44 27.08 1chz n GLU 50 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1chz s LEU 51 N -4.88 4.45 0.56 -4.62 2.96 -0.17 -3.50 118.68 113.48 1chz s LEU 51 Ca 0.24 1.74 -0.21 0.00 -0.22 0.00 0.00 54.13 55.67 1chz s LEU 51 Cb -0.03 -3.72 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1chz s LEU 51 CO 0.54 0.05 1.36 -2.65 -1.32 0.00 0.00 176.35 174.32 1chz n PRO 52 N 0.95 1.62 0.32 0.98 -0.02 -1.26 -2.08 135.00 135.51 1chz n PRO 52 Ca -0.01 0.60 0.22 0.00 -2.02 0.00 0.00 63.50 62.29 1chz n PRO 52 Cb 0.49 -2.58 1.16 0.00 -0.02 0.00 0.00 33.50 32.56 1chz n PRO 52 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1chz h ASP 53 N 1.30 0.00 0.84 2.55 3.32 -1.94 -3.01 116.42 119.48 1chz h ASP 53 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1chz h ASP 53 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1chz h ASP 53 CO 0.56 0.00 -0.67 -0.55 -1.72 0.00 0.00 179.24 176.87 1chz h ASN 54 N 0.00 0.00 -3.67 6.45 7.08 -2.01 -3.47 115.58 119.97 1chz h ASN 54 Ca 0.00 -0.22 -0.51 0.00 -3.08 0.00 0.00 56.30 52.49 1chz h ASN 54 Cb 0.02 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.28 1chz h ASN 54 CO 0.00 0.11 0.50 -0.69 -2.08 0.00 0.00 177.43 175.26 1chz s VAL 55 N -3.18 3.60 0.24 6.14 1.01 -1.14 -4.98 120.40 122.10 1chz s VAL 55 Ca 0.06 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.22 1chz s VAL 55 Cb 0.13 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 1chz s VAL 55 CO 0.73 0.30 1.50 -2.84 0.00 0.00 0.00 175.10 174.79 1chz s PRO 56 N -0.88 4.23 0.26 2.72 0.02 -1.26 -4.97 135.00 135.13 1chz s PRO 56 Ca 0.48 2.36 0.06 0.00 0.02 0.00 0.00 61.00 63.93 1chz s PRO 56 Cb -0.31 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.05 1chz s PRO 56 CO 0.38 -0.50 -0.07 0.96 -0.33 0.00 0.00 177.00 177.45 1chz s ILE 57 N 0.26 1.60 -0.05 2.83 -4.36 -1.26 -0.90 121.20 119.31 1chz s ILE 57 Ca 0.62 -2.13 -0.30 0.00 -0.26 0.00 0.00 60.65 58.59 1chz s ILE 57 Cb -0.43 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 40.86 1chz s ILE 57 CO 0.41 -0.35 1.25 -0.60 0.24 0.00 0.00 174.94 175.90 1chz s ARG 58 N -3.73 4.33 0.36 0.37 6.06 -0.11 -4.58 118.95 121.65 1chz s ARG 58 Ca 0.28 1.74 0.09 0.00 -2.50 0.00 0.00 55.73 55.34 1chz s ARG 58 Cb 0.03 -3.58 -0.06 0.00 0.06 0.00 0.00 34.95 31.41 1chz s ARG 58 CO 0.11 -0.49 0.01 0.14 -2.50 0.00 0.00 175.30 172.57 1chz s VAL 59 N 2.35 2.42 0.70 7.11 -7.23 -1.26 -4.84 120.40 119.64 1chz s VAL 59 Ca 0.58 -1.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.60 1chz s VAL 59 Cb -0.26 -2.82 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 1chz s VAL 59 CO 0.22 -0.14 0.94 -2.65 -0.31 0.00 0.00 175.10 173.16 1chz n PRO 60 N -0.96 0.57 0.00 4.82 -0.02 -1.26 -4.73 135.00 133.42 1chz n PRO 60 Ca -0.04 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1chz n PRO 60 Cb 0.64 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1chz n PRO 60 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1chz n GLY 61 N 1.18 0.49 3.74 -1.23 0.00 -1.26 -5.07 105.19 103.04 1chz n GLY 61 Ca 0.13 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 1chz n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1chz s LYS 62 N -0.82 2.84 -0.26 1.61 2.47 -1.26 -5.08 119.74 119.24 1chz s LYS 62 Ca 0.00 -0.65 -0.11 0.00 -1.56 0.00 0.00 55.97 53.65 1chz s LYS 62 Cb 0.00 -2.71 -0.05 0.00 -1.46 0.00 0.00 37.83 33.61 1chz s LYS 62 CO 0.00 0.59 0.19 0.00 0.16 0.00 0.00 175.35 176.29