#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2k s PRO 3 N 0.00 2.30 -0.40 0.00 0.04 -1.26 -2.56 135.00 133.12 1z2k s PRO 3 Ca 0.00 0.80 -0.05 0.00 0.04 0.00 0.00 61.00 61.79 1z2k s PRO 3 Cb 0.00 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.71 1z2k s PRO 3 CO 0.00 -1.51 0.20 0.34 0.04 0.00 0.00 177.00 176.07 1z2k s ASP 4 N -3.79 5.33 0.12 6.66 -1.08 -1.26 -3.72 116.67 118.93 1z2k s ASP 4 Ca 0.60 -1.79 -0.12 0.00 -0.52 0.00 0.00 52.55 50.72 1z2k s ASP 4 Cb -0.15 -1.86 0.02 0.00 -1.46 0.00 0.00 42.92 39.46 1z2k s ASP 4 CO 0.55 -0.52 0.31 -0.55 0.52 0.00 0.00 175.17 175.48 1z2k s SER 5 N 1.89 -0.06 0.00 -0.34 0.15 -1.25 -5.10 113.70 108.99 1z2k s SER 5 Ca 0.05 -0.51 0.02 0.00 0.70 0.00 0.00 55.95 56.21 1z2k s SER 5 Cb -0.23 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.50 1z2k s SER 5 CO -0.02 -0.82 -0.08 -0.55 1.20 0.00 0.00 173.24 172.98 1z2k s SER 6 N -2.85 0.89 0.12 5.45 0.15 -1.26 -2.69 113.70 113.52 1z2k s SER 6 Ca 0.05 -0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.60 1z2k s SER 6 Cb 0.03 -0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.22 1z2k s SER 6 CO -0.10 0.06 -0.20 -0.70 1.20 0.00 0.00 173.24 173.50 1z2k s GLU 7 N -0.33 1.16 -0.11 5.44 2.56 -0.51 -4.97 118.70 121.93 1z2k s GLU 7 Ca 0.02 -1.23 0.01 0.00 0.00 0.00 0.00 54.97 53.76 1z2k s GLU 7 Cb -0.04 -1.36 -0.02 0.00 2.00 0.00 0.00 34.13 34.72 1z2k s GLU 7 CO -0.00 0.30 -0.14 -1.21 -0.56 0.00 0.00 175.26 173.66 1z2k s GLU 8 N -2.17 3.19 -0.03 4.30 2.02 -1.26 -2.30 118.70 122.46 1z2k s GLU 8 Ca 0.09 -0.69 0.01 0.00 0.02 0.00 0.00 54.97 54.39 1z2k s GLU 8 Cb -0.09 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.59 1z2k s GLU 8 CO 0.05 0.30 -0.02 0.54 0.02 0.00 0.00 175.26 176.15 1z2k s VAL 9 N 0.13 0.30 0.15 2.63 0.11 -1.03 -4.98 120.40 117.70 1z2k s VAL 9 Ca -0.07 -0.03 0.04 0.00 -2.93 0.00 0.00 61.98 58.99 1z2k s VAL 9 Cb -0.15 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1z2k s VAL 9 CO 0.05 0.15 0.19 0.54 -3.33 0.00 0.00 175.10 172.70 1z2k s VAL 10 N 0.71 4.85 0.19 2.04 0.11 -1.26 -2.22 120.40 124.82 1z2k s VAL 10 Ca -0.08 -0.87 -0.13 0.00 -2.93 0.00 0.00 61.98 57.97 1z2k s VAL 10 Cb -0.11 -3.47 0.01 0.00 -1.53 0.00 0.00 36.38 31.28 1z2k s VAL 10 CO -0.01 -0.07 0.41 -0.83 -3.33 0.00 0.00 175.10 171.27 1z2k s GLY 11 N -3.06 0.26 -0.32 6.54 0.00 -1.21 -4.94 107.32 104.59 1z2k s GLY 11 Ca 0.32 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.43 1z2k s GLY 11 CO 0.25 -0.57 0.32 0.14 0.00 0.00 0.00 173.10 173.25 1z2k s VAL 12 N -3.94 -0.38 -0.24 1.40 1.01 -1.26 -2.60 120.40 114.38 1z2k s VAL 12 Ca 0.15 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1z2k s VAL 12 Cb 0.01 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.52 1z2k s VAL 12 CO 0.01 -0.51 0.34 -0.24 0.00 0.00 0.00 175.10 174.70 1z2k n SER 13 N 4.96 -2.78 0.00 3.32 2.88 -1.26 -4.63 113.62 116.11 1z2k n SER 13 Ca 0.02 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1z2k n SER 13 Cb 0.46 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1z2k n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z2k n GLY 14 N -0.15 -0.14 2.65 0.46 0.00 -1.25 -4.94 105.19 101.82 1z2k n GLY 14 Ca -0.05 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1z2k n GLY 14 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z2k n LYS 15 N 0.00 3.26 -1.87 1.61 2.85 -1.26 -4.97 118.16 117.77 1z2k n LYS 15 Ca 0.00 -4.22 -0.24 0.00 -1.05 0.00 0.00 58.31 52.80 1z2k n LYS 15 Cb 0.00 -2.26 -0.05 0.00 -0.65 0.00 0.00 35.03 32.06 1z2k n LYS 15 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1z2k s PRO 16 N -3.73 2.24 0.29 -1.58 0.04 -1.26 -4.73 135.00 126.27 1z2k s PRO 16 Ca 0.49 0.12 0.08 0.00 0.04 0.00 0.00 61.00 61.73 1z2k s PRO 16 Cb 0.40 -4.89 -0.03 0.00 0.04 0.00 0.00 34.50 30.01 1z2k s PRO 16 CO -0.26 -3.65 0.19 0.54 0.04 0.00 0.00 177.00 173.86 1z2k s VAL 17 N 11.56 3.86 -0.35 -0.36 0.11 -0.94 -4.94 120.40 129.34 1z2k s VAL 17 Ca 0.78 -1.51 -0.03 0.00 -2.93 0.00 0.00 61.98 58.29 1z2k s VAL 17 Cb -0.10 -3.21 0.07 0.00 -1.53 0.00 0.00 36.38 31.62 1z2k s VAL 17 CO 0.05 -0.28 0.11 -1.58 -3.33 0.00 0.00 175.10 170.07 1z2k s GLN 18 N -3.86 2.31 -0.59 1.54 2.00 -1.26 -0.45 119.66 119.34 1z2k s GLN 18 Ca 0.36 -1.47 -0.23 0.00 -2.00 0.00 0.00 55.36 52.02 1z2k s GLN 18 Cb -0.06 -3.41 0.06 0.00 0.80 0.00 0.00 33.01 30.39 1z2k s GLN 18 CO 0.24 -0.81 0.92 -0.51 -0.50 0.00 0.00 175.29 174.63 1z2k s LEU 19 N 1.25 4.32 -0.40 3.68 1.02 0.89 -4.94 118.68 124.50 1z2k s LEU 19 Ca 0.01 -0.70 0.04 0.00 0.02 0.00 0.00 54.13 53.50 1z2k s LEU 19 Cb -0.21 -2.60 0.11 0.00 0.02 0.00 0.00 46.19 43.51 1z2k s LEU 19 CO -0.01 -1.29 0.12 0.00 0.02 0.00 0.00 176.35 175.19 1z2k s ARG 20 N 3.85 1.61 -0.52 1.70 1.70 -1.26 0.15 118.95 126.18 1z2k s ARG 20 Ca 0.25 -2.10 -0.28 0.00 -0.47 0.00 0.00 55.73 53.14 1z2k s ARG 20 Cb -0.15 -3.18 0.00 0.00 -0.57 0.00 0.00 34.95 31.05 1z2k s ARG 20 CO 0.14 -1.00 1.55 -1.25 -1.08 0.00 0.00 175.30 173.66 1z2k s PRO 21 N 0.53 3.21 -0.32 3.89 0.05 -1.10 -4.96 135.00 136.30 1z2k s PRO 21 Ca 0.13 0.68 -0.05 0.00 0.05 0.00 0.00 61.00 61.81 1z2k s PRO 21 Cb -0.21 -4.17 0.04 0.00 0.05 0.00 0.00 34.50 30.21 1z2k s PRO 21 CO -0.06 -2.03 0.06 0.45 0.05 0.00 0.00 177.00 175.47 1z2k s SER 22 N 5.29 5.15 0.00 6.66 0.15 -1.26 -4.18 113.70 125.50 1z2k s SER 22 Ca 0.60 -1.18 0.00 0.00 0.70 0.00 0.00 55.95 56.07 1z2k s SER 22 Cb -0.13 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 1z2k s SER 22 CO 0.26 -0.30 0.00 0.59 1.20 0.00 0.00 173.24 174.99 1z2k n ASN 23 N 4.74 0.00 -4.93 5.45 3.02 -1.26 -5.07 115.26 117.21 1z2k n ASN 23 Ca -0.13 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.18 1z2k n ASN 23 Cb 0.44 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.62 1z2k n ASN 23 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1z2k s ILE 24 N 0.00 1.83 -0.07 2.41 -4.36 -1.26 -3.91 121.20 115.85 1z2k s ILE 24 Ca 0.00 -1.37 0.10 0.00 -0.26 0.00 0.00 60.65 59.12 1z2k s ILE 24 Cb 0.00 -2.20 0.15 0.00 1.25 0.00 0.00 42.46 41.66 1z2k s ILE 24 CO 0.00 0.00 1.05 0.00 0.24 0.00 0.00 174.94 176.23 1z2k n GLN 25 N -1.86 1.57 -3.04 0.37 10.64 -1.26 -5.05 117.38 118.75 1z2k n GLN 25 Ca 0.03 -1.95 -0.00 0.00 -1.83 0.00 0.00 57.00 53.25 1z2k n GLN 25 Cb 0.63 -1.17 -0.00 0.00 -0.86 0.00 0.00 30.24 28.84 1z2k n GLN 25 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1z2k n THR 26 N -0.91 -4.93 -3.09 -0.39 -2.24 -1.26 -5.03 114.28 96.43 1z2k n THR 26 Ca 0.08 0.90 0.00 0.00 -2.27 0.00 0.00 64.05 62.76 1z2k n THR 26 Cb 0.52 -4.11 0.00 0.00 -2.10 0.00 0.00 70.33 64.64 1z2k n THR 26 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1z2k n LYS 27 N 1.28 2.83 -2.64 -0.78 0.00 -1.26 -5.03 118.16 112.56 1z2k n LYS 27 Ca -0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.86 1z2k n LYS 27 Cb 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.36 1z2k n LYS 27 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1z2k s ASP 28 N 0.82 6.83 0.02 -5.58 2.15 -1.26 -4.91 116.67 114.75 1z2k s ASP 28 Ca 0.00 -2.41 -0.11 0.00 0.43 0.00 0.00 52.55 50.47 1z2k s ASP 28 Cb 0.00 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1z2k s ASP 28 CO 0.00 -1.14 0.22 0.68 -0.17 0.00 0.00 175.17 174.76 1z2k s VAL 29 N 3.90 0.09 0.46 1.11 -7.23 -1.26 -5.01 120.40 112.46 1z2k s VAL 29 Ca 0.51 -0.75 -0.03 0.00 -1.81 0.00 0.00 61.98 59.91 1z2k s VAL 29 Cb 0.02 -0.77 -0.02 0.00 0.56 0.00 0.00 36.38 36.17 1z2k s VAL 29 CO 0.04 -0.41 0.72 -0.94 -0.31 0.00 0.00 175.10 174.20 1z2k s SER 30 N -1.80 6.10 -0.07 4.85 1.04 -1.26 -4.33 113.70 118.23 1z2k s SER 30 Ca -0.09 0.66 0.03 0.00 0.48 0.00 0.00 55.95 57.03 1z2k s SER 30 Cb -0.03 -1.99 0.01 0.00 0.10 0.00 0.00 66.02 64.11 1z2k s SER 30 CO -0.01 -0.60 -0.15 -0.69 0.98 0.00 0.00 173.24 172.77 1z2k s VAL 31 N -2.64 1.32 -0.05 5.02 1.01 -0.84 -2.53 120.40 121.70 1z2k s VAL 31 Ca 0.47 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 1z2k s VAL 31 Cb -0.10 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1z2k s VAL 31 CO 0.41 0.40 0.22 -1.58 0.00 0.00 0.00 175.10 174.55 1z2k s GLN 32 N 0.54 0.40 -0.10 2.72 0.74 -1.05 0.31 119.66 123.22 1z2k s GLN 32 Ca -0.14 0.03 -0.04 0.00 0.05 0.00 0.00 55.36 55.27 1z2k s GLN 32 Cb -0.16 0.18 0.05 0.00 1.10 0.00 0.00 33.01 34.18 1z2k s GLN 32 CO 0.05 -0.08 0.17 1.67 -0.55 0.00 0.00 175.29 176.55 1z2k s TRP 33 N -0.54 -0.20 0.22 1.67 1.48 -1.12 -2.19 118.94 118.26 1z2k s TRP 33 Ca -0.06 0.61 0.05 0.00 -1.06 0.00 0.00 56.10 55.64 1z2k s TRP 33 Cb -0.04 -0.25 -0.03 0.00 -1.16 0.00 0.00 33.47 31.98 1z2k s TRP 33 CO 0.01 -0.30 0.26 0.15 -4.06 0.00 0.00 176.95 173.01 1z2k s LYS 34 N 2.30 3.18 0.12 3.25 1.02 -1.05 -4.02 119.74 124.55 1z2k s LYS 34 Ca 0.03 -0.86 -0.09 0.00 0.02 0.00 0.00 55.97 55.07 1z2k s LYS 34 Cb -0.12 -2.75 -0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1z2k s LYS 34 CO -0.06 0.44 0.24 0.15 -0.92 0.00 0.00 175.35 175.20 1z2k s LYS 35 N -3.70 0.96 -0.33 1.68 1.02 -0.95 -1.00 119.74 117.42 1z2k s LYS 35 Ca 0.33 -1.00 0.02 0.00 0.02 0.00 0.00 55.97 55.34 1z2k s LYS 35 Cb -0.09 0.37 0.10 0.00 -0.52 0.00 0.00 37.83 37.69 1z2k s LYS 35 CO 0.27 -0.33 0.08 0.99 -0.92 0.00 0.00 175.35 175.43 1z2k s THR 36 N -3.89 1.68 -0.41 2.17 2.01 -0.93 -2.17 115.64 114.09 1z2k s THR 36 Ca 0.08 -1.97 -0.15 0.00 0.31 0.00 0.00 61.69 59.96 1z2k s THR 36 Cb 0.04 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 70.33 1z2k s THR 36 CO -0.08 -0.64 0.32 -1.83 -0.69 0.00 0.00 174.62 171.70 1z2k s GLU 37 N 1.17 2.99 0.98 4.92 -1.05 -0.89 -2.47 118.70 124.35 1z2k s GLU 37 Ca 0.11 -1.00 -0.14 0.00 -0.15 0.00 0.00 54.97 53.79 1z2k s GLU 37 Cb -0.18 -3.98 0.18 0.00 -0.44 0.00 0.00 34.13 29.70 1z2k s GLU 37 CO -0.15 -0.77 1.15 -1.14 0.95 0.00 0.00 175.26 175.30 1z2k s GLN 38 N 1.74 0.53 0.34 -4.83 0.74 -1.26 0.01 119.66 116.92 1z2k s GLN 38 Ca 0.06 0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.61 1z2k s GLN 38 Cb -0.19 -1.78 0.00 0.00 1.10 0.00 0.00 33.01 32.14 1z2k s GLN 38 CO 0.10 -2.58 0.00 0.41 -0.55 0.00 0.00 175.29 172.67 1z2k n GLY 39 N -2.07 -1.79 0.07 2.59 0.00 -1.26 -4.03 105.19 98.69 1z2k n GLY 39 Ca 0.09 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.25 1z2k n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z2k n SER 40 N 0.14 0.11 -1.36 1.61 7.64 -1.26 -4.25 113.62 116.26 1z2k n SER 40 Ca 0.00 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1z2k n SER 40 Cb 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1z2k n SER 40 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1z2k n HIS 41 N -1.55 0.00 -2.24 1.43 8.25 -1.26 -5.12 115.22 114.73 1z2k n HIS 41 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1z2k n HIS 41 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1z2k n HIS 41 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1z2k n ARG 42 N 0.00 -1.57 -3.14 -0.41 0.63 0.10 -4.89 116.66 107.38 1z2k n ARG 42 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 1z2k n ARG 42 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 1z2k n ARG 42 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1z2k s LYS 43 N -0.59 4.30 0.12 -0.14 3.01 -1.26 -2.11 119.74 123.08 1z2k s LYS 43 Ca 0.00 0.65 0.01 0.00 -1.01 0.00 0.00 55.97 55.61 1z2k s LYS 43 Cb 0.00 -3.51 -0.04 0.00 -1.01 0.00 0.00 37.83 33.26 1z2k s LYS 43 CO 0.00 -0.08 -0.00 0.42 0.51 0.00 0.00 175.35 176.20 1z2k s ILE 44 N 1.36 0.44 0.01 2.17 1.01 -0.92 -5.01 121.20 120.26 1z2k s ILE 44 Ca 0.30 -1.92 0.08 0.00 0.00 0.00 0.00 60.65 59.11 1z2k s ILE 44 Cb -0.16 -1.91 -0.23 0.00 0.01 0.00 0.00 42.46 40.17 1z2k s ILE 44 CO 0.12 -0.64 0.88 -0.33 0.00 0.00 0.00 174.94 174.96 1z2k h GLU 45 N 2.88 0.04 0.00 2.79 5.08 -1.84 -2.51 114.58 121.02 1z2k h GLU 45 Ca -0.35 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1z2k h GLU 45 Cb 1.18 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1z2k h GLU 45 CO 0.63 0.77 0.00 -0.89 -1.00 0.00 0.00 179.01 178.51 1z2k n ILE 46 N -3.21 0.00 -3.92 3.13 2.08 -1.22 -3.42 119.36 112.80 1z2k n ILE 46 Ca -0.12 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.09 1z2k n ILE 46 Cb 1.02 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 39.80 1z2k n ILE 46 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1z2k s LEU 47 N 0.00 1.82 -0.22 1.39 0.20 -1.26 0.34 118.68 120.95 1z2k s LEU 47 Ca 0.00 -0.35 -0.02 0.00 0.69 0.00 0.00 54.13 54.46 1z2k s LEU 47 Cb 0.00 0.47 0.06 0.00 -0.43 0.00 0.00 46.19 46.30 1z2k s LEU 47 CO 0.00 -0.36 0.02 0.21 -0.29 0.00 0.00 176.35 175.92 1z2k s ASN 48 N -1.50 3.29 0.18 3.68 3.04 -0.01 -2.79 114.94 120.83 1z2k s ASN 48 Ca -0.14 -1.00 -0.16 0.00 0.04 0.00 0.00 52.86 51.60 1z2k s ASN 48 Cb -0.08 -0.79 -0.07 0.00 -1.54 0.00 0.00 41.25 38.77 1z2k s ASN 48 CO 0.00 -0.30 0.61 0.86 -3.04 0.00 0.00 177.10 175.23 1z2k s TRP 49 N 1.70 3.60 -0.31 0.43 -0.00 0.92 -2.64 118.94 122.65 1z2k s TRP 49 Ca -0.01 1.16 -0.02 0.00 -0.00 0.00 0.00 56.10 57.22 1z2k s TRP 49 Cb -0.18 -2.44 0.12 0.00 -0.00 0.00 0.00 33.47 30.97 1z2k s TRP 49 CO -0.09 0.38 0.18 0.71 -0.00 0.00 0.00 176.95 178.13 1z2k s TYR 50 N -1.52 0.34 0.00 5.86 2.02 -1.11 -1.98 117.35 120.96 1z2k s TYR 50 Ca 0.40 -1.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.07 1z2k s TYR 50 Cb -0.15 -0.84 0.00 0.00 -0.40 0.00 0.00 41.96 40.57 1z2k s TYR 50 CO 0.20 -0.85 0.00 0.09 -1.57 0.00 0.00 175.55 173.42 1z2k n ASN 51 N 4.84 0.00 0.00 2.29 4.13 -1.26 -2.79 115.26 122.47 1z2k n ASN 51 Ca 0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.27 1z2k n ASN 51 Cb 0.41 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 1z2k n ASN 51 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1z2k n ASP 52 N 0.20 -0.02 -3.54 6.41 2.03 -1.26 -5.11 116.55 115.26 1z2k n ASP 52 Ca 0.00 0.26 -0.16 0.00 0.52 0.00 0.00 54.79 55.42 1z2k n ASP 52 Cb 0.00 0.28 -0.06 0.00 -0.72 0.00 0.00 41.12 40.63 1z2k n ASP 52 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1z2k s GLY 53 N -2.00 -0.51 0.10 0.27 0.00 -1.12 -5.16 107.32 98.91 1z2k s GLY 53 Ca 0.00 0.95 -0.19 0.00 0.00 0.00 0.00 44.72 45.48 1z2k s GLY 53 CO 0.00 0.62 0.59 2.56 0.00 0.00 0.00 173.10 176.87 1z2k s PRO 54 N -1.84 4.18 -0.03 2.90 0.04 -1.26 -2.77 135.00 136.23 1z2k s PRO 54 Ca -0.08 0.72 0.04 0.00 0.04 0.00 0.00 61.00 61.72 1z2k s PRO 54 Cb -0.01 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 1z2k s PRO 54 CO 0.04 0.59 -0.15 -1.54 0.04 0.00 0.00 177.00 175.97 1z2k s SER 55 N -1.27 1.85 0.46 6.66 1.04 -1.08 -4.97 113.70 116.38 1z2k s SER 55 Ca 0.32 -0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.42 1z2k s SER 55 Cb -0.19 -0.38 -0.03 0.00 0.10 0.00 0.00 66.02 65.53 1z2k s SER 55 CO 0.19 0.15 0.74 0.26 0.98 0.00 0.00 173.24 175.57 1z2k s TRP 56 N -0.10 3.47 -0.58 5.02 0.52 -1.26 -0.83 118.94 125.18 1z2k s TRP 56 Ca 0.00 0.63 0.06 0.00 0.02 0.00 0.00 56.10 56.82 1z2k s TRP 56 Cb -0.09 -2.27 0.26 0.00 -1.15 0.00 0.00 33.47 30.22 1z2k s TRP 56 CO 0.01 -0.27 0.73 0.43 0.02 0.00 0.00 176.95 177.87 1z2k n SER 57 N -2.18 3.15 -2.02 2.95 7.64 1.05 -4.88 113.62 119.33 1z2k n SER 57 Ca 0.00 -3.33 0.00 0.00 1.01 0.00 0.00 58.87 56.55 1z2k n SER 57 Cb 0.56 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1z2k n SER 57 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z2k n ASN 58 N 0.79 -3.73 0.00 6.43 3.02 -1.26 -3.44 115.26 117.08 1z2k n ASN 58 Ca 0.28 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1z2k n ASN 58 Cb 0.44 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1z2k n ASN 58 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1z2k n VAL 59 N 0.96 0.00 0.00 2.41 3.14 -1.26 -4.77 118.33 118.81 1z2k n VAL 59 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1z2k n VAL 59 Cb 0.28 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.54 1z2k n VAL 59 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1z2k n SER 60 N -2.23 0.00 -4.54 6.55 2.88 -1.26 -5.00 113.62 110.02 1z2k n SER 60 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1z2k n SER 60 Cb 0.43 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.79 1z2k n SER 60 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1z2k n PHE 61 N 0.00 0.98 0.00 0.66 3.72 -1.26 -2.06 117.46 119.50 1z2k n PHE 61 Ca 0.00 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1z2k n PHE 61 Cb 0.00 -2.24 0.00 0.00 -0.94 0.00 0.00 39.48 36.30 1z2k n PHE 61 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1z2k n SER 62 N 14.89 0.00 -3.33 4.37 2.88 -1.26 -5.01 113.62 126.17 1z2k n SER 62 Ca 0.50 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.93 1z2k n SER 62 Cb 0.37 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.76 1z2k n SER 62 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1z2k s ASP 63 N -0.02 0.61 0.13 -3.46 1.11 -0.87 -5.11 116.67 109.06 1z2k s ASP 63 Ca 0.00 -0.36 -0.03 0.00 0.18 0.00 0.00 52.55 52.34 1z2k s ASP 63 Cb 0.00 0.99 0.01 0.00 1.07 0.00 0.00 42.92 44.99 1z2k s ASP 63 CO 0.00 -0.35 0.22 2.30 1.18 0.00 0.00 175.17 178.52 1z2k n ILE 64 N 5.35 0.00 -1.70 0.77 -6.64 0.51 -4.64 119.36 113.01 1z2k n ILE 64 Ca -0.01 -0.46 -0.30 0.00 -1.77 0.00 0.00 62.75 60.22 1z2k n ILE 64 Cb 0.49 0.35 0.08 0.00 -1.44 0.00 0.00 39.64 39.12 1z2k n ILE 64 CO 0.00 0.00 0.00 -0.31 -1.77 0.00 0.00 176.55 174.47 1z2k s TYR 65 N -5.63 3.02 -0.06 4.28 2.02 -1.26 -2.10 117.35 117.63 1z2k s TYR 65 Ca 0.07 1.08 0.01 0.00 -0.37 0.00 0.00 57.07 57.85 1z2k s TYR 65 Cb -0.01 -3.13 0.02 0.00 -0.40 0.00 0.00 41.96 38.44 1z2k s TYR 65 CO 0.05 -1.57 -0.05 0.20 -1.57 0.00 0.00 175.55 172.62 1z2k s GLY 66 N -4.13 0.53 0.16 0.71 0.00 0.41 -4.82 107.32 100.19 1z2k s GLY 66 Ca 0.60 -0.16 0.05 0.00 0.00 0.00 0.00 44.72 45.21 1z2k s GLY 66 CO 0.53 0.59 0.10 -0.12 0.00 0.00 0.00 173.10 174.20 1z2k s PHE 67 N 1.19 3.09 0.02 1.90 2.19 -1.26 -0.16 117.98 124.95 1z2k s PHE 67 Ca -0.06 -0.03 0.00 0.00 0.33 0.00 0.00 56.93 57.17 1z2k s PHE 67 Cb -0.14 -1.50 -0.02 0.00 -1.31 0.00 0.00 43.02 40.06 1z2k s PHE 67 CO -0.02 0.52 -0.03 0.34 1.83 0.00 0.00 175.22 177.86 1z2k s ASP 68 N -2.99 0.27 0.49 6.13 -1.08 -0.70 -4.99 116.67 113.79 1z2k s ASP 68 Ca 0.30 -0.40 0.08 0.00 -0.52 0.00 0.00 52.55 52.01 1z2k s ASP 68 Cb -0.10 0.07 0.04 0.00 -1.46 0.00 0.00 42.92 41.47 1z2k s ASP 68 CO 0.22 -0.23 0.59 -0.72 0.52 0.00 0.00 175.17 175.55 1z2k s TYR 69 N -1.16 2.12 0.00 -5.34 1.13 -1.26 -2.73 117.35 110.11 1z2k s TYR 69 Ca -0.12 -0.60 0.00 0.00 -1.41 0.00 0.00 57.07 54.94 1z2k s TYR 69 Cb -0.08 -2.21 0.00 0.00 -1.10 0.00 0.00 41.96 38.57 1z2k s TYR 69 CO -0.01 -0.63 0.00 0.41 -2.51 0.00 0.00 175.55 172.81 1z2k n GLY 70 N -1.92 0.54 0.00 5.49 0.00 -1.26 -4.80 105.19 103.25 1z2k n GLY 70 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1z2k n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z2k n ASP 71 N 0.38 0.00 -4.61 1.61 2.03 -1.26 -5.07 116.55 109.63 1z2k n ASP 71 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 1z2k n ASP 71 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1z2k n ASP 71 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1z2k s PHE 72 N 0.00 2.92 -0.23 -0.67 0.40 -1.26 -4.66 117.98 114.48 1z2k s PHE 72 Ca 0.00 0.80 -0.03 0.00 -0.60 0.00 0.00 56.93 57.09 1z2k s PHE 72 Cb 0.00 -4.16 0.08 0.00 0.51 0.00 0.00 43.02 39.45 1z2k s PHE 72 CO 0.00 -1.10 0.09 0.00 0.70 0.00 0.00 175.22 174.90 1z2k s ALA 73 N 4.13 0.81 -0.21 5.36 0.00 -1.11 -2.72 121.76 128.03 1z2k s ALA 73 Ca 0.45 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.47 1z2k s ALA 73 Cb -0.09 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 1z2k s ALA 73 CO 0.26 -1.39 0.13 -1.17 0.00 0.00 0.00 175.76 173.59 1z2k s LEU 74 N 1.97 4.13 -0.11 0.00 1.98 0.39 -1.72 118.68 125.32 1z2k s LEU 74 Ca 0.04 0.18 0.03 0.00 -2.89 0.00 0.00 54.13 51.50 1z2k s LEU 74 Cb -0.16 -2.07 0.01 0.00 0.66 0.00 0.00 46.19 44.62 1z2k s LEU 74 CO -0.19 0.16 -0.21 -0.94 -1.89 0.00 0.00 176.35 173.28 1z2k s SER 75 N 0.50 2.87 -0.14 3.68 1.04 0.78 0.30 113.70 122.73 1z2k s SER 75 Ca 0.07 -0.53 -0.21 0.00 0.48 0.00 0.00 55.95 55.76 1z2k s SER 75 Cb -0.12 -1.32 -0.03 0.00 0.10 0.00 0.00 66.02 64.66 1z2k s SER 75 CO -0.00 0.09 0.61 -0.63 0.98 0.00 0.00 173.24 174.29 1z2k s ILE 76 N 0.66 5.07 -0.33 -1.02 -1.09 0.40 0.16 121.20 125.05 1z2k s ILE 76 Ca -0.12 1.20 -0.02 0.00 -2.23 0.00 0.00 60.65 59.48 1z2k s ILE 76 Cb -0.16 -3.94 0.11 0.00 -1.58 0.00 0.00 42.46 36.89 1z2k s ILE 76 CO 0.03 0.21 0.16 -0.75 -1.23 0.00 0.00 174.94 173.35 1z2k s LYS 77 N 1.26 0.51 0.00 2.79 2.36 -0.89 -2.20 119.74 123.57 1z2k s LYS 77 Ca 0.31 -1.02 0.00 0.00 -2.55 0.00 0.00 55.97 52.71 1z2k s LYS 77 Cb -0.16 -1.49 0.00 0.00 -1.05 0.00 0.00 37.83 35.12 1z2k s LYS 77 CO 0.13 -1.08 0.00 0.43 1.55 0.00 0.00 175.35 176.38 1z2k n SER 78 N 4.66 0.00 -3.66 1.43 7.64 -1.26 -0.36 113.62 122.07 1z2k n SER 78 Ca 0.01 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.63 1z2k n SER 78 Cb 0.40 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.62 1z2k n SER 78 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z2k n ALA 79 N -0.88 -2.64 -3.12 -0.43 0.00 -1.26 -4.92 120.51 107.26 1z2k n ALA 79 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 1z2k n ALA 79 Cb 0.00 -2.40 -0.10 0.00 0.00 0.00 0.00 19.45 16.95 1z2k n ALA 79 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z2k s LYS 80 N -5.33 0.47 0.52 0.00 -0.14 -1.26 -3.83 119.74 110.17 1z2k s LYS 80 Ca 0.25 -0.26 0.32 0.00 -1.36 0.00 0.00 55.97 54.91 1z2k s LYS 80 Cb -0.10 0.20 1.45 0.00 -1.68 0.00 0.00 37.83 37.70 1z2k s LYS 80 CO 0.87 -0.11 1.84 1.25 -0.76 0.00 0.00 175.35 178.44 1z2k h LEU 81 N 4.48 0.07 -2.00 3.17 5.85 -1.92 0.47 115.31 125.41 1z2k h LEU 81 Ca -0.30 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.59 1z2k h LEU 81 Cb 1.19 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1z2k h LEU 81 CO 0.40 0.02 0.44 0.06 -0.34 0.00 0.00 178.44 179.02 1z2k h GLN 82 N 0.06 0.00 0.58 1.25 -0.00 -1.94 -2.12 115.11 112.95 1z2k h GLN 82 Ca 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 59.13 1z2k h GLN 82 Cb 1.89 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.36 1z2k h GLN 82 CO -0.05 0.00 -0.38 -0.44 -0.00 0.00 0.00 178.83 177.97 1z2k h ASP 83 N 0.00 -0.96 -1.05 0.06 5.19 -0.46 -3.42 116.42 115.78 1z2k h ASP 83 Ca 0.26 0.06 -0.86 0.00 -0.62 0.00 0.00 57.03 55.86 1z2k h ASP 83 Cb 1.14 0.29 0.01 0.00 0.18 0.00 0.00 39.33 40.95 1z2k h ASP 83 CO -0.00 -0.58 0.72 -1.54 -3.12 0.00 0.00 179.24 174.72 1z2k n SER 84 N -5.51 1.33 -3.61 6.45 3.41 -0.80 -4.86 113.62 110.04 1z2k n SER 84 Ca -0.12 1.17 -0.02 0.00 -0.26 0.00 0.00 58.87 59.63 1z2k n SER 84 Cb 0.40 -0.91 -0.01 0.00 -0.26 0.00 0.00 64.21 63.43 1z2k n SER 84 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1z2k s GLY 85 N 3.10 -0.35 -0.60 5.00 0.00 -0.52 -4.46 107.32 109.50 1z2k s GLY 85 Ca 1.04 1.11 -0.24 0.00 0.00 0.00 0.00 44.72 46.63 1z2k s GLY 85 CO 0.80 0.32 0.99 -1.58 0.00 0.00 0.00 173.10 173.64 1z2k s HIS 86 N -2.55 2.71 0.43 1.90 2.46 -1.03 -2.67 115.29 116.54 1z2k s HIS 86 Ca 0.11 -0.12 -0.04 0.00 0.47 0.00 0.00 55.06 55.48 1z2k s HIS 86 Cb 0.01 -4.21 -0.04 0.00 -0.13 0.00 0.00 32.58 28.22 1z2k s HIS 86 CO -0.04 -1.51 0.71 0.71 -2.47 0.00 0.00 174.74 172.14 1z2k s TYR 87 N 4.20 3.54 -0.22 3.88 1.51 -0.88 -2.20 117.35 127.18 1z2k s TYR 87 Ca 0.30 0.69 -0.04 0.00 -1.01 0.00 0.00 57.07 57.01 1z2k s TYR 87 Cb -0.13 -2.19 0.12 0.00 -0.11 0.00 0.00 41.96 39.65 1z2k s TYR 87 CO 0.17 -0.15 0.34 -0.51 -1.11 0.00 0.00 175.55 174.29 1z2k s LEU 88 N -4.55 -0.50 -0.17 -1.29 1.43 -0.17 -2.65 118.68 110.78 1z2k s LEU 88 Ca 0.45 0.22 -0.20 0.00 -1.03 0.00 0.00 54.13 53.57 1z2k s LEU 88 Cb -0.10 0.95 -0.03 0.00 0.03 0.00 0.00 46.19 47.04 1z2k s LEU 88 CO 0.41 -0.30 0.60 -0.22 0.23 0.00 0.00 176.35 177.08 1z2k s LEU 89 N 2.49 4.19 -0.11 1.79 1.98 -0.39 -2.52 118.68 126.12 1z2k s LEU 89 Ca 0.09 0.86 -0.14 0.00 -2.89 0.00 0.00 54.13 52.06 1z2k s LEU 89 Cb -0.15 -2.87 0.03 0.00 0.66 0.00 0.00 46.19 43.87 1z2k s LEU 89 CO -0.14 -0.20 0.36 -1.61 -1.89 0.00 0.00 176.35 172.87 1z2k s GLU 90 N 1.53 0.50 0.27 1.98 2.02 -0.93 -1.88 118.70 122.18 1z2k s GLU 90 Ca 0.29 0.36 0.04 0.00 0.02 0.00 0.00 54.97 55.68 1z2k s GLU 90 Cb -0.16 0.24 -0.03 0.00 0.10 0.00 0.00 34.13 34.28 1z2k s GLU 90 CO 0.11 -0.08 0.42 0.42 0.02 0.00 0.00 175.26 176.15 1z2k s ILE 91 N -0.16 5.19 0.09 -1.63 1.01 -1.26 -2.53 121.20 121.91 1z2k s ILE 91 Ca -0.03 -0.83 -0.31 0.00 0.00 0.00 0.00 60.65 59.47 1z2k s ILE 91 Cb -0.03 -3.85 -0.15 0.00 0.01 0.00 0.00 42.46 38.44 1z2k s ILE 91 CO 0.01 -0.40 1.62 0.74 0.00 0.00 0.00 174.94 176.92 1z2k h THR 92 N 1.04 0.30 -3.41 2.92 2.02 -1.87 -3.46 112.91 110.45 1z2k h THR 92 Ca -0.51 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 1z2k h THR 92 Cb 1.23 0.30 -0.13 0.00 -1.74 0.00 0.00 68.15 67.81 1z2k h THR 92 CO 0.61 0.00 -0.08 0.21 0.37 0.00 0.00 175.52 176.62 1z2k s ASN 93 N -4.54 -0.22 0.37 4.18 2.47 -1.26 -5.04 114.94 110.89 1z2k s ASN 93 Ca -0.17 -0.33 0.00 0.00 0.42 0.00 0.00 52.86 52.78 1z2k s ASN 93 Cb 0.05 0.47 0.00 0.00 -1.45 0.00 0.00 41.25 40.32 1z2k s ASN 93 CO 0.63 -0.85 0.00 0.41 -3.72 0.00 0.00 177.10 173.57 1z2k n THR 94 N -0.21 0.00 -3.29 -5.21 -1.04 -1.26 -4.80 114.28 98.46 1z2k n THR 94 Ca -0.16 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.83 1z2k n THR 94 Cb 0.64 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.15 1z2k n THR 94 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z2k n GLY 95 N -1.43 1.57 0.55 3.41 0.00 -1.26 -4.99 105.19 103.05 1z2k n GLY 95 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1z2k n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z2k n GLY 96 N -0.15 1.39 0.22 -0.02 0.00 -1.26 -4.80 105.19 100.57 1z2k n GLY 96 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1z2k n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z2k n LYS 97 N 0.10 0.69 -0.08 1.61 4.76 -1.26 -5.05 118.16 118.92 1z2k n LYS 97 Ca 0.00 -0.16 -0.14 0.00 -2.87 0.00 0.00 58.31 55.14 1z2k n LYS 97 Cb 0.25 -0.03 -0.09 0.00 -1.84 0.00 0.00 35.03 33.31 1z2k n LYS 97 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1z2k h VAL 98 N -0.28 1.02 -5.55 -0.18 2.07 -1.87 -3.49 116.25 107.96 1z2k h VAL 98 Ca -0.02 -1.95 -0.22 0.00 0.82 0.00 0.00 66.70 65.33 1z2k h VAL 98 Cb 0.07 2.11 0.14 0.00 -1.52 0.00 0.00 31.29 32.09 1z2k h VAL 98 CO 0.02 0.34 -0.70 0.00 0.02 0.00 0.00 177.57 177.26 1z2k s ASN 100 N -3.31 -0.29 -0.18 0.00 4.22 -1.24 -4.25 114.94 109.88 1z2k s ASN 100 Ca 0.36 0.57 0.00 0.00 -2.14 0.00 0.00 52.86 51.65 1z2k s ASN 100 Cb -0.06 0.49 0.04 0.00 1.28 0.00 0.00 41.25 43.00 1z2k s ASN 100 CO 0.76 -0.14 -0.07 -0.54 -2.04 0.00 0.00 177.10 175.07 1z2k s LYS 101 N 0.92 1.65 -0.06 3.55 3.01 -0.79 -3.77 119.74 124.25 1z2k s LYS 101 Ca -0.06 -0.67 -0.16 0.00 -1.01 0.00 0.00 55.97 54.07 1z2k s LYS 101 Cb -0.07 -2.20 -0.05 0.00 -1.01 0.00 0.00 37.83 34.49 1z2k s LYS 101 CO -0.06 -0.45 0.41 -0.80 0.51 0.00 0.00 175.35 174.96 1z2k s ASN 102 N 1.53 6.71 -0.25 2.83 0.02 -1.09 -1.26 114.94 123.43 1z2k s ASN 102 Ca -0.01 0.85 -0.02 0.00 -1.02 0.00 0.00 52.86 52.66 1z2k s ASN 102 Cb -0.16 -2.25 0.08 0.00 0.02 0.00 0.00 41.25 38.94 1z2k s ASN 102 CO -0.08 0.20 0.05 -0.36 0.02 0.00 0.00 177.10 176.93 1z2k s PHE 103 N -0.34 1.46 -0.67 2.20 0.08 -1.08 -1.42 117.98 118.21 1z2k s PHE 103 Ca 0.23 -1.34 -0.22 0.00 0.12 0.00 0.00 56.93 55.73 1z2k s PHE 103 Cb -0.16 -1.38 0.08 0.00 -0.57 0.00 0.00 43.02 41.00 1z2k s PHE 103 CO 0.11 -0.75 0.93 -1.14 -0.10 0.00 0.00 175.22 174.27 1z2k s GLN 104 N 1.71 3.13 -0.44 0.44 0.74 -0.97 -2.08 119.66 122.19 1z2k s GLN 104 Ca 0.03 -1.00 -0.22 0.00 0.05 0.00 0.00 55.36 54.22 1z2k s GLN 104 Cb -0.17 -4.29 0.02 0.00 1.10 0.00 0.00 33.01 29.67 1z2k s GLN 104 CO -0.16 -1.76 0.74 -0.51 -0.55 0.00 0.00 175.29 173.05 1z2k s LEU 105 N 3.71 4.31 -0.37 3.68 2.01 -1.09 -2.46 118.68 128.46 1z2k s LEU 105 Ca 0.21 -0.14 0.02 0.00 0.01 0.00 0.00 54.13 54.23 1z2k s LEU 105 Cb -0.17 -2.90 0.10 0.00 0.01 0.00 0.00 46.19 43.23 1z2k s LEU 105 CO 0.08 -0.86 0.10 -1.48 1.01 0.00 0.00 176.35 175.20 1z2k s LEU 106 N 3.14 4.88 0.31 1.79 0.05 -0.94 -1.44 118.68 126.47 1z2k s LEU 106 Ca 0.28 -2.18 0.09 0.00 0.05 0.00 0.00 54.13 52.37 1z2k s LEU 106 Cb -0.13 -1.68 -0.05 0.00 -2.05 0.00 0.00 46.19 42.28 1z2k s LEU 106 CO 0.21 -0.41 0.05 0.27 -0.55 0.00 0.00 176.35 175.92 1z2k s ILE 107 N 0.89 3.09 0.00 1.48 -4.36 -1.26 -3.33 121.20 117.72 1z2k s ILE 107 Ca 0.11 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.65 1z2k s ILE 107 Cb -0.20 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.63 1z2k s ILE 107 CO -0.07 -0.26 0.00 0.18 0.24 0.00 0.00 174.94 175.03 1z2k n LEU 108 N -1.00 0.00 -0.47 0.37 4.77 -1.07 -4.95 117.00 114.64 1z2k n LEU 108 Ca -0.05 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1z2k n LEU 108 Cb 0.61 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.23 1z2k n LEU 108 CO 0.42 -0.17 0.87 -0.67 -1.33 0.00 0.00 177.39 176.52