#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zut n SER 2 N 0.00 2.71 -4.22 1.20 7.64 -1.26 -4.95 113.62 114.74 1zut n SER 2 Ca 0.00 -1.85 -0.17 0.00 1.01 0.00 0.00 58.87 57.85 1zut n SER 2 Cb 0.00 0.08 -0.11 0.00 -1.01 0.00 0.00 64.21 63.17 1zut n SER 2 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1zut s VAL 3 N -1.94 1.25 -0.00 0.44 -7.23 -1.26 -0.18 120.40 111.47 1zut s VAL 3 Ca 0.25 -1.66 -0.28 0.00 -1.81 0.00 0.00 61.98 58.47 1zut s VAL 3 Cb 0.18 -1.46 0.07 0.00 0.56 0.00 0.00 36.38 35.73 1zut s VAL 3 CO 0.32 -0.42 0.63 0.00 -0.31 0.00 0.00 175.10 175.33 1zut s ARG 4 N -2.59 1.08 -0.20 4.82 3.03 -0.82 -4.88 118.95 119.40 1zut s ARG 4 Ca 0.07 0.06 -0.17 0.00 2.03 0.00 0.00 55.73 57.72 1zut s ARG 4 Cb -0.05 0.50 -0.04 0.00 -1.03 0.00 0.00 34.95 34.34 1zut s ARG 4 CO 0.02 -0.37 0.46 -0.51 -1.13 0.00 0.00 175.30 173.78 1zut s ASP 5 N -1.55 6.51 0.06 -2.89 -0.00 -1.26 -1.27 116.67 116.27 1zut s ASP 5 Ca -0.08 0.61 -0.27 0.00 -0.00 0.00 0.00 52.55 52.81 1zut s ASP 5 Cb -0.00 -2.26 0.09 0.00 -0.00 0.00 0.00 42.92 40.74 1zut s ASP 5 CO 0.05 -0.13 1.18 0.00 -0.00 0.00 0.00 175.17 176.27 1zut s ALA 6 N 1.46 -2.06 -0.13 5.23 0.00 -0.89 -4.98 121.76 120.39 1zut s ALA 6 Ca 0.22 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1zut s ALA 6 Cb -0.15 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1zut s ALA 6 CO 0.09 -1.09 1.23 0.71 0.00 0.00 0.00 175.76 176.70 1zut s TYR 7 N -2.30 3.00 0.49 0.00 2.02 -1.26 -0.88 117.35 118.42 1zut s TYR 7 Ca 0.22 1.11 -0.22 0.00 -0.37 0.00 0.00 57.07 57.81 1zut s TYR 7 Cb 0.00 -3.46 -0.07 0.00 -0.40 0.00 0.00 41.96 38.03 1zut s TYR 7 CO 0.01 -1.49 1.15 -1.50 -1.57 0.00 0.00 175.55 172.15 1zut s ILE 8 N 3.03 3.12 0.18 2.71 2.07 -1.12 -0.76 121.20 130.43 1zut s ILE 8 Ca 0.54 0.79 0.03 0.00 -1.41 0.00 0.00 60.65 60.60 1zut s ILE 8 Cb -0.22 -3.37 -0.05 0.00 0.13 0.00 0.00 42.46 38.95 1zut s ILE 8 CO 0.17 -0.06 -0.01 0.00 -1.91 0.00 0.00 174.94 173.12 1zut s ALA 9 N -1.63 1.46 0.52 1.50 0.00 -0.56 -3.84 121.76 119.21 1zut s ALA 9 Ca 0.67 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1zut s ALA 9 Cb -0.27 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1zut s ALA 9 CO 0.32 -0.27 0.00 -0.40 0.00 0.00 0.00 175.76 175.40 1zut n ASP 10 N -0.27 0.00 0.00 0.00 3.85 -0.79 -4.34 116.55 114.99 1zut n ASP 10 Ca -0.07 -0.81 0.12 0.00 -0.71 0.00 0.00 54.79 53.32 1zut n ASP 10 Cb 0.63 0.00 0.71 0.00 -1.35 0.00 0.00 41.12 41.11 1zut n ASP 10 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1zut n SER 11 N -2.43 0.00 -0.95 -1.12 3.41 -1.26 -2.64 113.62 108.62 1zut n SER 11 Ca 0.00 -0.58 0.08 0.00 -0.26 0.00 0.00 58.87 58.10 1zut n SER 11 Cb 0.00 -0.08 0.23 0.00 -0.26 0.00 0.00 64.21 64.10 1zut n SER 11 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zut n HIS 12 N -1.08 0.77 -3.22 7.33 8.25 -1.26 -4.97 115.22 121.04 1zut n HIS 12 Ca 0.17 -0.56 -0.19 0.00 -0.26 0.00 0.00 57.72 56.88 1zut n HIS 12 Cb 0.11 -0.09 0.05 0.00 1.12 0.00 0.00 29.99 31.19 1zut n HIS 12 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zut n ASN 13 N 0.71 -5.48 -4.34 0.41 4.05 -1.08 -1.24 115.26 108.29 1zut n ASN 13 Ca 0.17 -0.37 -0.32 0.00 0.45 0.00 0.00 54.58 54.51 1zut n ASN 13 Cb 0.59 -4.16 -0.15 0.00 1.23 0.00 0.00 39.78 37.28 1zut n ASN 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zut s VAL 15 N -0.17 2.80 -0.41 0.00 -7.23 -1.26 -1.89 120.40 112.24 1zut s VAL 15 Ca -0.02 0.26 -0.16 0.00 -1.81 0.00 0.00 61.98 60.25 1zut s VAL 15 Cb -0.14 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 34.00 1zut s VAL 15 CO 0.04 -0.34 0.35 -0.31 -0.31 0.00 0.00 175.10 174.53 1zut s TYR 16 N -2.99 3.21 0.87 2.82 1.51 -1.25 -4.87 117.35 116.65 1zut s TYR 16 Ca 0.63 -0.48 -0.11 0.00 -1.01 0.00 0.00 57.07 56.10 1zut s TYR 16 Cb -0.17 -2.70 0.11 0.00 -0.11 0.00 0.00 41.96 39.09 1zut s TYR 16 CO 0.56 -0.62 1.10 -1.21 -1.11 0.00 0.00 175.55 174.27 1zut s GLU 17 N 1.86 1.47 0.03 -0.62 2.02 -1.26 -0.71 118.70 121.48 1zut s GLU 17 Ca 0.08 1.17 -0.10 0.00 0.02 0.00 0.00 54.97 56.14 1zut s GLU 17 Cb -0.18 -1.81 0.01 0.00 0.10 0.00 0.00 34.13 32.25 1zut s GLU 17 CO 0.11 -2.20 0.22 0.00 0.02 0.00 0.00 175.26 173.41 1zut n ALA 19 N 0.89 2.19 -2.74 0.00 0.00 -1.26 -4.87 120.51 114.72 1zut n ALA 19 Ca -0.20 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 52.97 1zut n ALA 19 Cb 0.58 -0.14 -0.13 0.00 0.00 0.00 0.00 19.45 19.76 1zut n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zut s ARG 20 N -2.18 0.72 0.23 0.00 0.52 -1.26 -5.03 118.95 111.94 1zut s ARG 20 Ca -0.01 -0.69 -0.04 0.00 -0.52 0.00 0.00 55.73 54.47 1zut s ARG 20 Cb 0.03 -0.65 0.23 0.00 0.52 0.00 0.00 34.95 35.08 1zut s ARG 20 CO 0.17 0.15 1.67 -0.91 0.02 0.00 0.00 175.30 176.40 1zut h ASN 21 N 4.89 0.79 -0.07 0.23 2.35 -1.94 -2.86 115.58 118.97 1zut h ASN 21 Ca -0.36 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.10 1zut h ASN 21 Cb 1.19 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1zut h ASN 21 CO 0.43 0.94 -0.05 -0.08 -1.65 0.00 0.00 177.43 177.02 1zut h GLU 22 N 0.71 0.29 -0.96 0.81 4.57 -1.96 -1.49 114.58 116.56 1zut h GLU 22 Ca 0.12 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1zut h GLU 22 Cb 0.63 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.12 1zut h GLU 22 CO 0.04 0.36 0.63 -0.92 -1.18 0.00 0.00 179.01 177.94 1zut h TYR 23 N 0.28 1.19 -0.08 0.92 3.20 -1.91 -1.70 116.97 118.87 1zut h TYR 23 Ca 0.06 0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.72 1zut h TYR 23 Cb 0.27 -0.40 0.02 0.00 1.54 0.00 0.00 36.73 38.16 1zut h TYR 23 CO 0.01 0.70 -0.90 0.00 -1.64 0.00 0.00 178.16 176.32 1zut h ASN 25 N 0.47 1.11 0.26 0.00 -1.24 -1.08 0.17 115.58 115.28 1zut h ASN 25 Ca -0.09 -0.08 -0.01 0.00 0.71 0.00 0.00 56.30 56.83 1zut h ASN 25 Cb 1.54 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.32 1zut h ASN 25 CO 0.18 0.87 -0.13 -0.78 -1.29 0.00 0.00 177.43 176.28 1zut h ASP 26 N 1.25 -0.30 -0.37 1.15 3.58 -1.29 -0.33 116.42 120.12 1zut h ASP 26 Ca 0.32 -0.19 0.07 0.00 0.42 0.00 0.00 57.03 57.65 1zut h ASP 26 Cb -0.01 0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.05 1zut h ASP 26 CO -0.06 0.05 -0.01 0.25 -2.88 0.00 0.00 179.24 176.59 1zut h LEU 27 N -0.67 -0.17 0.03 2.28 5.85 -1.20 -0.53 115.31 120.88 1zut h LEU 27 Ca -0.04 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1zut h LEU 27 Cb 0.47 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1zut h LEU 27 CO 0.06 -0.05 -0.01 0.00 -0.34 0.00 0.00 178.44 178.10 1zut h THR 29 N -0.22 1.30 0.00 0.00 1.35 -0.90 -1.54 112.91 112.90 1zut h THR 29 Ca -0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1zut h THR 29 Cb 0.20 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1zut h THR 29 CO 0.01 0.43 0.00 0.07 -0.25 0.00 0.00 175.52 175.78 1zut h LYS 30 N 0.12 0.00 -0.67 4.72 2.10 -1.11 -2.25 116.57 119.48 1zut h LYS 30 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1zut h LYS 30 Cb 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1zut h LYS 30 CO 0.06 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.60 1zut n ASN 31 N -2.38 4.32 0.00 7.07 3.02 -0.64 -4.94 115.26 121.72 1zut n ASN 31 Ca 0.02 -2.28 0.00 0.00 -0.03 0.00 0.00 54.58 52.29 1zut n ASN 31 Cb 0.27 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 1zut n ASN 31 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zut n GLY 32 N 1.30 0.63 3.75 7.41 0.00 -0.84 -4.53 105.19 112.92 1zut n GLY 32 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1zut n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zut s ALA 33 N -2.10 1.99 0.11 4.61 0.00 -0.87 -4.63 121.76 120.87 1zut s ALA 33 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.94 1zut s ALA 33 Cb 0.00 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 19.77 1zut s ALA 33 CO 0.00 -1.97 1.31 -0.22 0.00 0.00 0.00 175.76 174.88 1zut h LYS 34 N -1.27 0.72 0.00 0.00 3.64 -0.70 -3.38 116.57 115.58 1zut h LYS 34 Ca -0.46 -0.61 0.15 0.00 -1.27 0.00 0.00 60.65 58.46 1zut h LYS 34 Cb 1.25 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.18 1zut h LYS 34 CO 0.54 1.22 0.55 -1.13 -2.27 0.00 0.00 179.45 178.36 1zut n SER 35 N -3.91 -1.59 -3.55 4.20 3.41 -1.23 -4.89 113.62 106.07 1zut n SER 35 Ca -0.07 -1.83 -0.07 0.00 -0.26 0.00 0.00 58.87 56.64 1zut n SER 35 Cb 0.76 2.58 -0.02 0.00 -0.26 0.00 0.00 64.21 67.27 1zut n SER 35 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1zut s GLY 36 N -3.34 -0.42 0.26 5.00 0.00 -1.26 -0.63 107.32 106.93 1zut s GLY 36 Ca 0.21 0.91 -0.10 0.00 0.00 0.00 0.00 44.72 45.75 1zut s GLY 36 CO 0.05 0.29 0.44 -2.52 0.00 0.00 0.00 173.10 171.37 1zut s TYR 37 N -3.09 0.57 -0.15 1.90 -0.85 -0.54 -3.07 117.35 112.12 1zut s TYR 37 Ca 0.06 -0.90 -0.18 0.00 -0.52 0.00 0.00 57.07 55.53 1zut s TYR 37 Cb -0.01 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.36 1zut s TYR 37 CO -0.07 -0.99 0.50 0.00 -1.52 0.00 0.00 175.55 173.47 1zut s GLN 39 N 1.00 3.42 0.00 0.00 -0.21 -0.12 -4.93 119.66 118.82 1zut s GLN 39 Ca 0.26 -0.68 0.25 0.00 0.02 0.00 0.00 55.36 55.21 1zut s GLN 39 Cb -0.15 -3.71 0.56 0.00 1.00 0.00 0.00 33.01 30.71 1zut s GLN 39 CO 0.10 -0.44 1.44 0.91 -2.12 0.00 0.00 175.29 175.19 1zut n TRP 40 N 5.05 0.00 -3.70 0.91 8.01 -1.26 -0.85 117.44 125.60 1zut n TRP 40 Ca -0.13 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 55.93 1zut n TRP 40 Cb 0.49 -0.11 -0.09 0.00 -2.01 0.00 0.00 31.31 29.60 1zut n TRP 40 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1zut s VAL 41 N -2.55 -0.00 -3.05 -0.99 0.11 -1.26 -4.14 120.40 108.52 1zut s VAL 41 Ca 0.22 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 1zut s VAL 41 Cb 0.19 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.34 1zut s VAL 41 CO 0.56 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 1zut n GLY 42 N 2.99 -1.25 0.38 6.54 0.00 -1.26 -4.84 105.19 107.74 1zut n GLY 42 Ca -0.14 -1.05 0.17 0.00 0.00 0.00 0.00 46.02 45.00 1zut n GLY 42 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zut h LYS 43 N 0.00 0.55 0.00 1.61 3.64 -2.01 -1.45 116.57 118.90 1zut h LYS 43 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zut h LYS 43 Cb 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1zut h LYS 43 CO 0.00 0.36 -0.03 0.66 -2.27 0.00 0.00 179.45 178.17 1zut n TYR 44 N -4.66 0.00 -4.43 1.91 4.01 -1.26 -5.11 117.16 107.63 1zut n TYR 44 Ca 0.23 -0.87 0.00 0.00 -0.16 0.00 0.00 57.90 57.10 1zut n TYR 44 Cb 0.69 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1zut n TYR 44 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zut n GLY 45 N -1.23 0.26 3.68 2.72 0.00 -0.55 -4.80 105.19 105.27 1zut n GLY 45 Ca 0.13 -0.89 -0.45 0.00 0.00 0.00 0.00 46.02 44.81 1zut n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zut n ASN 46 N -0.56 3.35 0.00 1.61 5.15 -1.25 -4.28 115.26 119.28 1zut n ASN 46 Ca 0.00 1.06 0.00 0.00 -0.60 0.00 0.00 54.58 55.04 1zut n ASN 46 Cb 0.00 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 37.80 1zut n ASN 46 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zut n GLY 47 N 3.67 1.60 3.73 8.20 0.00 -0.03 -4.58 105.19 117.78 1zut n GLY 47 Ca 0.17 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1zut n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zut s TRP 49 N 0.20 2.92 0.11 0.00 -0.11 -0.26 -2.77 118.94 119.03 1zut s TRP 49 Ca 0.51 -0.25 0.10 0.00 1.22 0.00 0.00 56.10 57.68 1zut s TRP 49 Cb -0.28 -1.82 -0.04 0.00 -1.50 0.00 0.00 33.47 29.83 1zut s TRP 49 CO 0.32 0.08 -0.23 0.00 -4.62 0.00 0.00 176.95 172.50 1zut s ILE 51 N -1.05 4.77 -1.23 0.00 -1.09 0.20 -2.09 121.20 120.70 1zut s ILE 51 Ca 0.15 -0.02 -0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1zut s ILE 51 Cb -0.10 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.56 1zut s ILE 51 CO 0.07 0.35 1.03 -0.62 -1.23 0.00 0.00 174.94 174.54 1zut n GLU 52 N 4.57 -6.87 -2.53 2.79 -0.58 -1.22 -0.16 120.64 116.64 1zut n GLU 52 Ca -0.16 0.84 -0.42 0.00 -0.42 0.00 0.00 57.16 57.00 1zut n GLU 52 Cb 0.52 -5.86 -0.03 0.00 -0.57 0.00 0.00 31.44 25.50 1zut n GLU 52 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1zut s LEU 53 N -6.55 4.30 0.51 -4.62 2.96 -0.40 -4.04 118.68 110.83 1zut s LEU 53 Ca 0.12 1.78 -0.23 0.00 -0.22 0.00 0.00 54.13 55.57 1zut s LEU 53 Cb -0.05 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 1zut s LEU 53 CO 0.73 -0.50 1.34 -2.84 -1.32 0.00 0.00 176.35 173.76 1zut s PRO 54 N 1.82 3.39 0.00 0.98 0.02 -1.26 -1.93 135.00 138.01 1zut s PRO 54 Ca 0.54 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1zut s PRO 54 Cb -0.24 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 31.90 1zut s PRO 54 CO 0.23 -0.97 0.60 -0.40 -0.33 0.00 0.00 177.00 176.13 1zut n ASP 55 N -0.72 0.16 -0.44 2.53 3.85 0.75 -2.08 116.55 120.60 1zut n ASP 55 Ca 0.08 -1.36 0.12 0.00 -0.71 0.00 0.00 54.79 52.92 1zut n ASP 55 Cb 0.45 -0.08 0.16 0.00 -1.35 0.00 0.00 41.12 40.30 1zut n ASP 55 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1zut n ASN 56 N -0.34 1.72 -4.66 -1.12 6.94 -1.26 -4.86 115.26 111.67 1zut n ASN 56 Ca 0.00 -1.33 -0.35 0.00 -0.02 0.00 0.00 54.58 52.88 1zut n ASN 56 Cb 0.04 0.31 -0.10 0.00 -2.36 0.00 0.00 39.78 37.68 1zut n ASN 56 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zut s VAL 57 N -2.44 4.45 0.59 3.53 1.01 -0.88 -5.10 120.40 121.55 1zut s VAL 57 Ca 0.22 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 1zut s VAL 57 Cb 0.19 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1zut s VAL 57 CO 0.53 0.56 1.14 -2.84 0.00 0.00 0.00 175.10 174.49 1zut s PRO 58 N -0.49 3.11 0.22 2.72 0.02 -1.26 -4.90 135.00 134.43 1zut s PRO 58 Ca 0.09 1.60 0.07 0.00 0.02 0.00 0.00 61.00 62.79 1zut s PRO 58 Cb -0.12 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 1zut s PRO 58 CO 0.02 -1.04 -0.12 0.96 -0.33 0.00 0.00 177.00 176.49 1zut s ILE 59 N -1.88 1.69 0.11 2.83 -4.36 -1.26 -1.49 121.20 116.83 1zut s ILE 59 Ca 0.72 -2.19 -0.31 0.00 -0.26 0.00 0.00 60.65 58.62 1zut s ILE 59 Cb -0.24 -2.15 -0.08 0.00 1.25 0.00 0.00 42.46 41.24 1zut s ILE 59 CO 0.32 -0.52 1.40 -0.75 0.24 0.00 0.00 174.94 175.63 1zut s LYS 60 N -3.67 4.31 0.29 0.37 2.47 0.06 -4.59 119.74 118.98 1zut s LYS 60 Ca 0.24 2.08 0.10 0.00 -1.56 0.00 0.00 55.97 56.84 1zut s LYS 60 Cb 0.01 -3.27 -0.05 0.00 -1.46 0.00 0.00 37.83 33.05 1zut s LYS 60 CO 0.08 -0.46 -0.15 0.14 0.16 0.00 0.00 175.35 175.13 1zut s VAL 61 N 1.21 2.24 0.19 4.02 -7.23 -1.26 -4.85 120.40 114.72 1zut s VAL 61 Ca 0.65 -2.30 -0.32 0.00 -1.81 0.00 0.00 61.98 58.20 1zut s VAL 61 Cb -0.37 -2.39 -0.15 0.00 0.56 0.00 0.00 36.38 34.03 1zut s VAL 61 CO 0.30 -0.35 1.23 -2.65 -0.31 0.00 0.00 175.10 173.32 1zut n PRO 62 N -0.64 1.41 0.00 4.82 -0.02 -1.26 -4.78 135.00 134.53 1zut n PRO 62 Ca -0.05 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1zut n PRO 62 Cb 0.61 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1zut n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zut n GLY 63 N 2.07 0.97 3.92 -1.23 0.00 -1.26 -5.12 105.19 104.54 1zut n GLY 63 Ca 0.14 -2.07 -0.26 0.00 0.00 0.00 0.00 46.02 43.83 1zut n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zut s LYS 64 N -1.01 3.27 -0.39 1.61 -2.85 -1.26 -5.03 119.74 114.08 1zut s LYS 64 Ca 0.00 -0.03 -0.23 0.00 -1.00 0.00 0.00 55.97 54.71 1zut s LYS 64 Cb 0.00 -2.40 0.01 0.00 -2.06 0.00 0.00 37.83 33.38 1zut s LYS 64 CO 0.00 -0.33 0.78 0.00 0.10 0.00 0.00 175.35 175.90