#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 0.65 -0.61 0.00 0.05 -1.26 0.26 135.00 134.09 1z2k s PRO 3 Ca 0.00 1.02 -0.38 0.00 0.05 0.00 0.00 61.00 61.69 1z2k s PRO 3 Cb 0.00 -1.72 -0.18 0.00 0.05 0.00 0.00 34.50 32.65 1z2k s PRO 3 CO 0.00 -2.71 2.31 -0.25 0.05 0.00 0.00 177.00 176.40 1z2k n ASP 4 N -4.23 0.95 -3.77 6.66 8.00 -1.25 -4.62 116.55 118.28 1z2k n ASP 4 Ca 0.07 0.44 -0.13 0.00 0.71 0.00 0.00 54.79 55.89 1z2k n ASP 4 Cb 0.54 -1.00 -0.10 0.00 -0.02 0.00 0.00 41.12 40.54 1z2k n ASP 4 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1z2k s SER 5 N 7.33 -0.25 -0.12 -2.24 0.15 -1.25 -5.07 113.70 112.24 1z2k s SER 5 Ca 1.21 0.35 0.01 0.00 0.70 0.00 0.00 55.95 58.22 1z2k s SER 5 Cb -1.26 0.48 0.02 0.00 -1.71 0.00 0.00 66.02 63.55 1z2k s SER 5 CO 0.57 -0.27 -0.14 -0.94 1.20 0.00 0.00 173.24 173.65 1z2k s SER 6 N -0.57 2.49 0.09 5.45 1.04 -1.26 -2.66 113.70 118.28 1z2k s SER 6 Ca -0.07 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1z2k s SER 6 Cb -0.04 -1.09 -0.04 0.00 0.10 0.00 0.00 66.02 64.95 1z2k s SER 6 CO 0.02 -0.02 -0.05 -0.70 0.98 0.00 0.00 173.24 173.47 1z2k s GLU 7 N 1.23 0.81 -0.20 4.02 -6.30 -1.06 -5.04 118.70 112.16 1z2k s GLU 7 Ca -0.02 -1.33 -0.04 0.00 -2.50 0.00 0.00 54.97 51.08 1z2k s GLU 7 Cb -0.14 -0.12 0.08 0.00 0.00 0.00 0.00 34.13 33.95 1z2k s GLU 7 CO -0.05 -0.05 0.17 -1.83 0.02 0.00 0.00 175.26 173.52 1z2k s GLU 8 N -3.86 0.14 0.35 4.30 4.04 -1.26 -1.29 118.70 121.12 1z2k s GLU 8 Ca 0.12 0.05 -0.05 0.00 0.04 0.00 0.00 54.97 55.13 1z2k s GLU 8 Cb 0.06 -1.43 -0.05 0.00 0.02 0.00 0.00 34.13 32.73 1z2k s GLU 8 CO -0.05 -0.69 0.62 0.14 -1.84 0.00 0.00 175.26 173.44 1z2k s VAL 9 N 2.24 4.99 0.14 1.83 -7.23 -0.10 -4.89 120.40 117.38 1z2k s VAL 9 Ca 0.05 0.06 0.10 0.00 -1.81 0.00 0.00 61.98 60.39 1z2k s VAL 9 Cb -0.16 -3.78 -0.04 0.00 0.56 0.00 0.00 36.38 32.96 1z2k s VAL 9 CO -0.13 -0.49 -0.24 0.54 -0.31 0.00 0.00 175.10 174.47 1z2k s VAL 10 N -2.28 2.13 0.21 1.32 0.11 -1.26 -1.79 120.40 118.84 1z2k s VAL 10 Ca 0.45 -1.78 -0.14 0.00 -2.93 0.00 0.00 61.98 57.58 1z2k s VAL 10 Cb -0.10 -1.92 0.01 0.00 -1.53 0.00 0.00 36.38 32.84 1z2k s VAL 10 CO 0.34 -0.01 0.46 -0.83 -3.33 0.00 0.00 175.10 171.73 1z2k s GLY 11 N -2.19 0.29 -0.31 6.54 0.00 -1.13 -4.93 107.32 105.59 1z2k s GLY 11 Ca 0.14 -0.64 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 1z2k s GLY 11 CO 0.06 -0.52 0.21 0.54 0.00 0.00 0.00 173.10 173.39 1z2k s VAL 12 N -3.96 -0.14 -0.29 1.40 0.11 -1.26 -2.68 120.40 113.58 1z2k s VAL 12 Ca 0.16 -0.88 -0.26 0.00 -2.93 0.00 0.00 61.98 58.08 1z2k s VAL 12 Cb -0.00 -0.98 0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1z2k s VAL 12 CO 0.03 -0.70 0.44 -1.54 -3.33 0.00 0.00 175.10 170.00 1z2k n SER 13 N 4.96 -4.27 0.00 3.54 3.41 -1.23 -4.71 113.62 115.32 1z2k n SER 13 Ca -0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1z2k n SER 13 Cb 0.42 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 1z2k n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z2k n GLY 14 N 0.04 0.17 2.89 5.00 0.00 -1.17 -5.00 105.19 107.12 1z2k n GLY 14 Ca -0.06 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 1z2k n GLY 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z2k n LYS 15 N 0.00 1.93 -3.08 1.61 3.00 -1.26 -4.98 118.16 115.37 1z2k n LYS 15 Ca 0.00 -4.51 -0.45 0.00 -0.00 0.00 0.00 58.31 53.35 1z2k n LYS 15 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 35.03 32.70 1z2k n LYS 15 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1z2k s PRO 16 N -1.54 3.28 0.29 1.64 0.04 -1.26 -4.18 135.00 133.28 1z2k s PRO 16 Ca 0.26 -1.57 0.09 0.00 0.04 0.00 0.00 61.00 59.82 1z2k s PRO 16 Cb -0.03 -4.45 -0.04 0.00 0.04 0.00 0.00 34.50 30.01 1z2k s PRO 16 CO -0.16 -1.59 0.03 0.54 0.04 0.00 0.00 177.00 175.87 1z2k s VAL 17 N 2.41 3.29 -0.44 -0.36 0.11 -0.76 -4.92 120.40 119.73 1z2k s VAL 17 Ca 0.19 -1.86 -0.06 0.00 -2.93 0.00 0.00 61.98 57.31 1z2k s VAL 17 Cb -0.16 -2.88 0.11 0.00 -1.53 0.00 0.00 36.38 31.92 1z2k s VAL 17 CO 0.00 -0.32 0.27 -1.58 -3.33 0.00 0.00 175.10 170.15 1z2k s GLN 18 N -3.72 2.24 -0.50 1.54 0.74 -1.26 0.79 119.66 119.49 1z2k s GLN 18 Ca 0.33 -1.79 -0.23 0.00 0.05 0.00 0.00 55.36 53.72 1z2k s GLN 18 Cb -0.05 -3.75 0.04 0.00 1.10 0.00 0.00 33.01 30.34 1z2k s GLN 18 CO 0.21 -1.13 0.81 -1.17 -0.55 0.00 0.00 175.29 173.46 1z2k s LEU 19 N 1.25 4.33 -0.29 3.68 2.96 0.80 -4.91 118.68 126.51 1z2k s LEU 19 Ca 0.07 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1z2k s LEU 19 Cb -0.24 -2.81 0.09 0.00 0.50 0.00 0.00 46.19 43.73 1z2k s LEU 19 CO -0.02 -1.03 0.10 0.00 -1.32 0.00 0.00 176.35 174.08 1z2k s ARG 20 N 3.41 0.49 0.05 1.98 1.70 -1.26 0.27 118.95 125.58 1z2k s ARG 20 Ca 0.27 -0.77 -0.31 0.00 -0.47 0.00 0.00 55.73 54.46 1z2k s ARG 20 Cb -0.14 -1.68 -0.07 0.00 -0.57 0.00 0.00 34.95 32.50 1z2k s ARG 20 CO 0.19 -0.96 1.53 -2.14 -1.08 0.00 0.00 175.30 172.85 1z2k s PRO 21 N 1.84 4.24 0.30 3.89 0.02 -1.11 -4.97 135.00 139.22 1z2k s PRO 21 Ca 0.08 2.17 0.09 0.00 0.02 0.00 0.00 61.00 63.36 1z2k s PRO 21 Cb -0.17 -3.55 -0.06 0.00 0.02 0.00 0.00 34.50 30.74 1z2k s PRO 21 CO -0.28 -0.65 -0.12 -1.54 -0.33 0.00 0.00 177.00 174.09 1z2k s SER 22 N 2.07 3.40 0.00 2.53 1.04 -1.26 -4.25 113.70 117.23 1z2k s SER 22 Ca 0.69 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1z2k s SER 22 Cb -0.36 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.48 1z2k s SER 22 CO 0.30 -0.17 0.00 -3.20 0.98 0.00 0.00 173.24 171.14 1z2k n ASN 23 N -0.67 -1.62 -2.28 7.02 4.05 -1.26 -3.65 115.26 116.84 1z2k n ASN 23 Ca -0.05 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 54.95 1z2k n ASN 23 Cb 0.62 -0.41 -0.00 0.00 1.23 0.00 0.00 39.78 41.23 1z2k n ASN 23 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1z2k n ILE 24 N -1.08 0.00 -1.97 -1.44 -6.64 -1.26 -4.72 119.36 102.25 1z2k n ILE 24 Ca 0.00 -0.23 0.00 0.00 -1.77 0.00 0.00 62.75 60.75 1z2k n ILE 24 Cb 0.41 -0.29 0.00 0.00 -1.44 0.00 0.00 39.64 38.31 1z2k n ILE 24 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1z2k n GLN 25 N -0.47 0.00 -4.00 6.28 10.64 -1.26 -5.12 117.38 123.44 1z2k n GLN 25 Ca -0.01 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 54.89 1z2k n GLN 25 Cb 0.06 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.40 1z2k n GLN 25 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 1z2k s THR 26 N 0.00 4.94 -0.14 -0.39 -1.32 -1.26 -5.12 115.64 112.36 1z2k s THR 26 Ca 0.00 -0.83 -0.29 0.00 -1.21 0.00 0.00 61.69 59.37 1z2k s THR 26 Cb 0.00 -3.52 0.08 0.00 -1.51 0.00 0.00 72.50 67.55 1z2k s THR 26 CO 0.00 -0.07 0.73 -0.54 -2.21 0.00 0.00 174.62 172.54 1z2k s LYS 27 N -3.07 0.93 -0.84 7.08 1.02 -1.26 -4.90 119.74 118.70 1z2k s LYS 27 Ca 0.33 0.51 0.00 0.00 0.02 0.00 0.00 55.97 56.83 1z2k s LYS 27 Cb -0.11 0.44 0.00 0.00 -0.52 0.00 0.00 37.83 37.65 1z2k s LYS 27 CO 0.26 -0.23 0.00 -3.47 -0.92 0.00 0.00 175.35 170.99 1z2k n ASP 28 N 1.54 -4.23 -4.88 2.83 2.03 -1.26 -5.00 116.55 107.58 1z2k n ASP 28 Ca -0.16 0.20 -0.21 0.00 0.52 0.00 0.00 54.79 55.13 1z2k n ASP 28 Cb 0.56 -2.43 0.08 0.00 -0.72 0.00 0.00 41.12 38.62 1z2k n ASP 28 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z2k s VAL 29 N -2.20 2.12 0.15 5.18 1.01 -1.26 -4.60 120.40 120.81 1z2k s VAL 29 Ca 0.00 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 1z2k s VAL 29 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 1z2k s VAL 29 CO 0.00 0.00 0.57 -0.94 0.00 0.00 0.00 175.10 174.73 1z2k s SER 30 N -4.71 6.85 -0.05 3.32 1.04 -1.26 -4.02 113.70 114.87 1z2k s SER 30 Ca 0.64 1.11 0.05 0.00 0.48 0.00 0.00 55.95 58.23 1z2k s SER 30 Cb -0.05 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.76 1z2k s SER 30 CO 0.41 0.09 -0.21 -0.69 0.98 0.00 0.00 173.24 173.83 1z2k s VAL 31 N -1.47 1.71 -0.14 5.02 1.01 0.16 -1.48 120.40 125.22 1z2k s VAL 31 Ca 0.38 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 1z2k s VAL 31 Cb -0.15 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.81 1z2k s VAL 31 CO 0.19 0.48 0.36 -1.58 0.00 0.00 0.00 175.10 174.55 1z2k s GLN 32 N -0.11 0.41 -0.15 2.72 0.74 -1.03 0.29 119.66 122.52 1z2k s GLN 32 Ca -0.02 0.51 -0.04 0.00 0.05 0.00 0.00 55.36 55.86 1z2k s GLN 32 Cb -0.12 0.18 0.07 0.00 1.10 0.00 0.00 33.01 34.24 1z2k s GLN 32 CO 0.02 -0.06 0.15 1.67 -0.55 0.00 0.00 175.29 176.53 1z2k s TRP 33 N 0.27 -0.06 0.27 1.67 1.48 -1.14 -2.15 118.94 119.29 1z2k s TRP 33 Ca -0.01 0.12 0.03 0.00 -1.06 0.00 0.00 56.10 55.19 1z2k s TRP 33 Cb -0.03 -0.46 -0.03 0.00 -1.16 0.00 0.00 33.47 31.78 1z2k s TRP 33 CO -0.00 -0.47 0.42 0.15 -4.06 0.00 0.00 176.95 172.99 1z2k s LYS 34 N 2.24 3.46 0.09 3.25 1.02 -1.06 -4.03 119.74 124.71 1z2k s LYS 34 Ca 0.04 -0.61 -0.12 0.00 0.02 0.00 0.00 55.97 55.30 1z2k s LYS 34 Cb -0.15 -2.82 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 1z2k s LYS 34 CO -0.09 0.34 0.27 -1.59 -0.92 0.00 0.00 175.35 173.36 1z2k s LYS 35 N -4.06 0.90 -0.38 1.68 -2.85 -0.81 -0.79 119.74 113.43 1z2k s LYS 35 Ca 0.36 -0.82 -0.04 0.00 -1.00 0.00 0.00 55.97 54.47 1z2k s LYS 35 Cb -0.09 0.38 0.09 0.00 -2.06 0.00 0.00 37.83 36.14 1z2k s LYS 35 CO 0.31 -0.31 0.17 0.99 0.10 0.00 0.00 175.35 176.61 1z2k s THR 36 N -3.65 3.46 -0.52 3.79 2.01 -0.82 -2.07 115.64 117.84 1z2k s THR 36 Ca 0.03 -1.72 -0.15 0.00 0.31 0.00 0.00 61.69 60.16 1z2k s THR 36 Cb 0.03 -3.21 0.12 0.00 0.01 0.00 0.00 72.50 69.45 1z2k s THR 36 CO -0.10 -0.50 0.47 -1.61 -0.69 0.00 0.00 174.62 172.19 1z2k s GLU 37 N 1.24 2.93 0.73 4.92 2.02 -0.84 -2.55 118.70 127.15 1z2k s GLU 37 Ca 0.04 -1.68 0.01 0.00 0.02 0.00 0.00 54.97 53.36 1z2k s GLU 37 Cb -0.22 -4.24 0.14 0.00 0.10 0.00 0.00 34.13 29.92 1z2k s GLU 37 CO -0.02 -1.28 1.01 -1.14 0.02 0.00 0.00 175.26 173.85 1z2k s GLN 38 N 1.58 1.59 0.00 1.61 0.74 -1.26 0.20 119.66 124.11 1z2k s GLN 38 Ca 0.03 -1.30 0.00 0.00 0.05 0.00 0.00 55.36 54.15 1z2k s GLN 38 Cb -0.29 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 31.47 1z2k s GLN 38 CO 0.03 -1.51 0.00 0.41 -0.55 0.00 0.00 175.29 173.67 1z2k n GLY 39 N -2.84 -0.50 4.54 2.59 0.00 -1.26 -3.73 105.19 103.99 1z2k n GLY 39 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.71 0.00 -0.84 1.61 7.64 -1.26 -4.87 113.62 115.19 1z2k n SER 40 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1z2k n SER 40 Cb 0.22 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 61.96 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 -2.00 -0.32 -3.87 1.43 8.25 -1.24 -5.14 115.22 112.32 1z2k n HIS 41 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1z2k n HIS 41 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 1z2k n HIS 41 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1z2k s ARG 42 N 1.84 1.47 -0.02 -0.41 0.52 0.54 -4.69 118.95 118.20 1z2k s ARG 42 Ca 0.00 -1.05 -0.15 0.00 -0.52 0.00 0.00 55.73 54.00 1z2k s ARG 42 Cb 0.00 0.50 -0.05 0.00 0.52 0.00 0.00 34.95 35.91 1z2k s ARG 42 CO 0.00 -0.62 0.42 -1.59 0.02 0.00 0.00 175.30 173.53 1z2k s LYS 43 N -3.94 3.99 0.23 3.54 0.00 -1.26 -1.99 119.74 120.31 1z2k s LYS 43 Ca 0.15 0.41 -0.13 0.00 0.00 0.00 0.00 55.97 56.41 1z2k s LYS 43 Cb -0.01 -3.25 -0.00 0.00 0.00 0.00 0.00 37.83 34.56 1z2k s LYS 43 CO 0.03 0.61 0.46 0.42 0.00 0.00 0.00 175.35 176.87 1z2k s ILE 44 N -0.82 0.01 -0.26 3.79 1.01 -0.88 -4.94 121.20 119.12 1z2k s ILE 44 Ca 0.24 -1.32 0.19 0.00 0.00 0.00 0.00 60.65 59.76 1z2k s ILE 44 Cb -0.16 -2.07 0.10 0.00 0.01 0.00 0.00 42.46 40.34 1z2k s ILE 44 CO 0.13 -0.05 1.31 -0.33 0.00 0.00 0.00 174.94 175.99 1z2k h GLU 45 N 2.28 0.00 0.00 2.79 3.07 -1.86 -2.14 114.58 118.72 1z2k h GLU 45 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1z2k h GLU 45 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1z2k h GLU 45 CO 0.37 0.20 0.00 -0.89 -1.40 0.00 0.00 179.01 177.29 1z2k n ILE 46 N -3.01 0.00 -3.89 3.13 2.08 -1.23 -3.54 119.36 112.89 1z2k n ILE 46 Ca 0.00 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.01 1z2k n ILE 46 Cb 0.65 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.50 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 4.34 -0.28 1.39 0.20 -1.26 0.42 118.68 123.49 1z2k s LEU 47 Ca 0.00 0.29 -0.04 0.00 0.69 0.00 0.00 54.13 55.07 1z2k s LEU 47 Cb 0.00 -2.99 0.10 0.00 -0.43 0.00 0.00 46.19 42.87 1z2k s LEU 47 CO 0.00 0.13 0.14 0.54 -0.29 0.00 0.00 176.35 176.87 1z2k s ASN 48 N -2.66 3.32 -0.19 3.68 4.22 -0.59 -2.86 114.94 119.86 1z2k s ASN 48 Ca 0.36 -1.20 -0.09 0.00 -2.14 0.00 0.00 52.86 49.78 1z2k s ASN 48 Cb -0.12 -0.28 -0.05 0.00 1.28 0.00 0.00 41.25 42.08 1z2k s ASN 48 CO 0.28 -0.43 0.12 0.86 -2.04 0.00 0.00 177.10 175.89 1z2k s TRP 49 N 2.12 3.39 -0.32 1.54 -0.00 0.82 -2.85 118.94 123.65 1z2k s TRP 49 Ca 0.09 0.30 -0.02 0.00 -0.00 0.00 0.00 56.10 56.46 1z2k s TRP 49 Cb -0.16 -2.13 0.11 0.00 -0.00 0.00 0.00 33.47 31.29 1z2k s TRP 49 CO -0.35 0.29 0.14 -0.47 -0.00 0.00 0.00 176.95 176.57 1z2k s TYR 50 N 0.28 0.89 0.00 5.86 6.14 -1.09 0.39 117.35 129.82 1z2k s TYR 50 Ca 0.08 -1.35 0.00 0.00 0.64 0.00 0.00 57.07 56.44 1z2k s TYR 50 Cb -0.11 -1.20 0.00 0.00 0.42 0.00 0.00 41.96 41.07 1z2k s TYR 50 CO -0.01 -0.84 0.00 -1.71 0.64 0.00 0.00 175.55 173.63 1z2k n ASN 51 N 4.83 0.00 -1.37 4.32 4.05 -1.26 -1.77 115.26 124.06 1z2k n ASN 51 Ca -0.01 0.00 -0.06 0.00 0.45 0.00 0.00 54.58 54.96 1z2k n ASN 51 Cb 0.41 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.39 1z2k n ASN 51 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1z2k n ASP 52 N 1.08 -1.08 -3.86 1.20 5.68 -1.26 -4.98 116.55 113.32 1z2k n ASP 52 Ca 0.00 -2.05 -0.29 0.00 -0.50 0.00 0.00 54.79 51.95 1z2k n ASP 52 Cb 0.00 0.38 -0.13 0.00 -1.14 0.00 0.00 41.12 40.23 1z2k n ASP 52 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1z2k s GLY 53 N -1.04 2.36 -0.49 6.12 0.00 -0.73 -5.06 107.32 108.47 1z2k s GLY 53 Ca 0.02 -3.24 -0.23 0.00 0.00 0.00 0.00 44.72 41.27 1z2k s GLY 53 CO -0.03 1.18 0.84 2.56 0.00 0.00 0.00 173.10 177.66 1z2k s PRO 54 N -0.43 3.37 0.02 2.90 0.04 -1.26 -2.67 135.00 136.96 1z2k s PRO 54 Ca 0.20 -0.20 0.03 0.00 0.04 0.00 0.00 61.00 61.07 1z2k s PRO 54 Cb -0.19 -3.99 -0.02 0.00 0.04 0.00 0.00 34.50 30.34 1z2k s PRO 54 CO -0.05 -1.27 -0.11 -1.54 0.04 0.00 0.00 177.00 174.07 1z2k s SER 55 N 2.45 1.26 0.50 6.66 1.04 -1.13 -4.98 113.70 119.49 1z2k s SER 55 Ca 0.29 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.34 1z2k s SER 55 Cb -0.13 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.88 1z2k s SER 55 CO 0.21 0.03 0.79 0.26 0.98 0.00 0.00 173.24 175.51 1z2k s TRP 56 N -0.63 3.46 -0.63 5.02 0.52 -1.26 -1.54 118.94 123.88 1z2k s TRP 56 Ca 0.01 0.71 0.05 0.00 0.02 0.00 0.00 56.10 56.88 1z2k s TRP 56 Cb -0.06 -2.38 0.18 0.00 -1.15 0.00 0.00 33.47 30.06 1z2k s TRP 56 CO 0.00 -0.39 0.49 0.43 0.02 0.00 0.00 176.95 177.51 1z2k n SER 57 N -2.30 2.27 0.00 2.95 7.64 1.40 -4.88 113.62 120.69 1z2k n SER 57 Ca 0.01 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.85 1z2k n SER 57 Cb 0.56 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 2.01 0.00 -4.61 6.43 3.02 -1.26 -3.58 115.26 117.27 1z2k n ASN 58 Ca 0.23 0.00 -0.62 0.00 -0.03 0.00 0.00 54.58 54.17 1z2k n ASN 58 Cb 0.39 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.47 1z2k n ASN 58 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1z2k n VAL 59 N 0.00 0.11 0.00 2.41 0.31 -1.26 -4.17 118.33 115.73 1z2k n VAL 59 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1z2k n VAL 59 Cb 0.00 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1z2k n VAL 59 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1z2k n SER 60 N 5.70 0.00 -4.24 4.52 2.88 -1.26 -4.66 113.62 116.56 1z2k n SER 60 Ca 0.35 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.62 1z2k n SER 60 Cb 0.03 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.39 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 1.18 0.00 0.66 3.72 -1.26 -2.37 117.46 119.40 1z2k n PHE 61 Ca 0.00 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 1z2k n PHE 61 Cb 0.00 -2.11 0.00 0.00 -0.94 0.00 0.00 39.48 36.43 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 15.15 0.00 -3.37 4.37 2.88 -1.26 -4.94 113.62 126.45 1z2k n SER 62 Ca 0.44 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.81 1z2k n SER 62 Cb 0.45 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.83 1z2k n SER 62 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z2k s ASP 63 N -0.25 1.24 0.07 -3.46 2.15 -1.00 -5.11 116.67 110.31 1z2k s ASP 63 Ca 0.00 -1.55 -0.02 0.00 0.43 0.00 0.00 52.55 51.41 1z2k s ASP 63 Cb 0.00 0.53 0.01 0.00 -0.30 0.00 0.00 42.92 43.16 1z2k s ASP 63 CO 0.00 -0.27 0.13 -0.38 -0.17 0.00 0.00 175.17 174.49 1z2k n ILE 64 N 4.30 0.00 -1.09 4.11 -0.00 0.10 -4.48 119.36 122.30 1z2k n ILE 64 Ca 0.10 -0.23 -0.30 0.00 -0.00 0.00 0.00 62.75 62.32 1z2k n ILE 64 Cb 0.45 0.19 0.14 0.00 -0.00 0.00 0.00 39.64 40.42 1z2k n ILE 64 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 1z2k s TYR 65 N -6.86 2.19 -0.07 1.39 2.02 -1.25 -2.32 117.35 112.45 1z2k s TYR 65 Ca 0.04 1.40 0.01 0.00 -0.37 0.00 0.00 57.07 58.15 1z2k s TYR 65 Cb -0.01 -3.15 0.02 0.00 -0.40 0.00 0.00 41.96 38.42 1z2k s TYR 65 CO 0.03 -2.45 -0.08 0.20 -1.57 0.00 0.00 175.55 171.68 1z2k s GLY 66 N -3.23 0.67 0.34 0.71 0.00 0.59 -4.77 107.32 101.63 1z2k s GLY 66 Ca 0.64 -0.30 -0.01 0.00 0.00 0.00 0.00 44.72 45.05 1z2k s GLY 66 CO 0.58 0.40 0.55 -0.12 0.00 0.00 0.00 173.10 174.51 1z2k s PHE 67 N 1.00 3.50 0.01 1.90 2.19 -1.26 -0.02 117.98 125.30 1z2k s PHE 67 Ca -0.09 0.41 -0.08 0.00 0.33 0.00 0.00 56.93 57.50 1z2k s PHE 67 Cb -0.15 -1.93 0.00 0.00 -1.31 0.00 0.00 43.02 39.63 1z2k s PHE 67 CO -0.00 0.13 0.14 -0.51 1.83 0.00 0.00 175.22 176.81 1z2k s ASP 68 N -3.87 0.05 0.48 6.13 1.01 -0.54 -4.95 116.67 114.97 1z2k s ASP 68 Ca 0.41 -0.28 0.07 0.00 0.71 0.00 0.00 52.55 53.46 1z2k s ASP 68 Cb -0.10 0.22 0.01 0.00 1.01 0.00 0.00 42.92 44.06 1z2k s ASP 68 CO 0.35 -0.42 0.41 -0.47 0.21 0.00 0.00 175.17 175.25 1z2k s TYR 69 N -1.76 2.17 0.00 4.23 5.04 -1.26 -2.50 117.35 123.28 1z2k s TYR 69 Ca -0.12 -0.65 0.00 0.00 -2.44 0.00 0.00 57.07 53.86 1z2k s TYR 69 Cb -0.06 -2.06 0.00 0.00 0.35 0.00 0.00 41.96 40.19 1z2k s TYR 69 CO -0.00 -0.33 0.00 0.41 -1.34 0.00 0.00 175.55 174.29 1z2k n GLY 70 N -1.67 1.15 0.00 8.97 0.00 -1.26 -4.86 105.19 107.53 1z2k n GLY 70 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 -3.32 1.61 -0.08 -1.26 -5.09 116.55 108.41 1z2k n ASP 71 Ca 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.21 1z2k n ASP 71 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1z2k n ASP 71 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1z2k s PHE 72 N 0.00 -0.95 0.01 -0.67 0.08 -1.26 -5.03 117.98 110.16 1z2k s PHE 72 Ca 0.00 0.91 0.01 0.00 0.12 0.00 0.00 56.93 57.97 1z2k s PHE 72 Cb 0.00 0.08 -0.01 0.00 -0.57 0.00 0.00 43.02 42.52 1z2k s PHE 72 CO 0.00 -0.77 -0.03 0.00 -0.10 0.00 0.00 175.22 174.32 1z2k s ALA 73 N 2.59 0.22 -0.20 5.36 0.00 -1.04 -2.75 121.76 125.94 1z2k s ALA 73 Ca 0.14 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.67 1z2k s ALA 73 Cb -0.15 0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.10 1z2k s ALA 73 CO -0.18 -0.04 0.39 -1.17 0.00 0.00 0.00 175.76 174.76 1z2k s LEU 74 N -0.79 -0.59 -0.08 0.00 1.98 0.75 -1.47 118.68 118.48 1z2k s LEU 74 Ca -0.07 0.76 -0.00 0.00 -2.89 0.00 0.00 54.13 51.94 1z2k s LEU 74 Cb -0.05 1.20 -0.03 0.00 0.66 0.00 0.00 46.19 47.96 1z2k s LEU 74 CO -0.00 -0.25 -0.04 -0.55 -1.89 0.00 0.00 176.35 173.62 1z2k s SER 75 N 2.57 4.86 -0.15 3.68 0.15 0.96 0.28 113.70 126.05 1z2k s SER 75 Ca 0.02 0.04 -0.14 0.00 0.70 0.00 0.00 55.95 56.56 1z2k s SER 75 Cb -0.13 -1.28 -0.05 0.00 -1.71 0.00 0.00 66.02 62.85 1z2k s SER 75 CO -0.13 0.37 0.32 -0.63 1.20 0.00 0.00 173.24 174.37 1z2k s ILE 76 N -0.82 5.29 -0.33 6.45 -1.09 0.24 0.22 121.20 131.16 1z2k s ILE 76 Ca 0.12 0.61 -0.01 0.00 -2.23 0.00 0.00 60.65 59.15 1z2k s ILE 76 Cb -0.11 -3.66 0.13 0.00 -1.58 0.00 0.00 42.46 37.24 1z2k s ILE 76 CO 0.02 0.39 0.23 -0.54 -1.23 0.00 0.00 174.94 173.80 1z2k s LYS 77 N 0.45 0.42 0.00 2.79 1.02 -0.98 -1.82 119.74 121.62 1z2k s LYS 77 Ca 0.18 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1z2k s LYS 77 Cb -0.13 -1.05 0.00 0.00 -0.52 0.00 0.00 37.83 36.13 1z2k s LYS 77 CO 0.05 -1.12 0.00 0.45 -0.92 0.00 0.00 175.35 173.81 1z2k n SER 78 N 4.63 0.00 -3.82 2.83 2.88 -1.26 0.00 113.62 118.88 1z2k n SER 78 Ca 0.04 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.30 1z2k n SER 78 Cb 0.41 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.92 1z2k n SER 78 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z2k n ALA 79 N -0.68 -1.32 -2.31 -1.46 0.00 -1.26 -4.93 120.51 108.55 1z2k n ALA 79 Ca 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.60 1z2k n ALA 79 Cb 0.00 -4.69 -0.09 0.00 0.00 0.00 0.00 19.45 14.67 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 -6.52 0.64 0.63 0.00 1.02 -1.26 -3.02 119.74 111.23 1z2k s LYS 80 Ca 0.62 -1.07 0.20 0.00 0.02 0.00 0.00 55.97 55.73 1z2k s LYS 80 Cb -0.30 0.24 0.82 0.00 -0.52 0.00 0.00 37.83 38.07 1z2k s LYS 80 CO 0.80 -0.15 1.38 -0.07 -0.92 0.00 0.00 175.35 176.39 1z2k h LEU 81 N 3.20 0.00 -1.72 3.17 4.07 -1.94 1.51 115.31 123.60 1z2k h LEU 81 Ca -0.34 0.00 0.21 0.00 0.08 0.00 0.00 57.88 57.83 1z2k h LEU 81 Cb 1.16 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.85 1z2k h LEU 81 CO 0.61 0.00 0.57 1.56 -1.08 0.00 0.00 178.44 180.09 1z2k h GLN 82 N 0.00 0.23 -0.54 1.13 4.20 -1.93 1.18 115.11 119.38 1z2k h GLN 82 Ca 0.25 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 1z2k h GLN 82 Cb 2.13 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.84 1z2k h GLN 82 CO -0.00 0.15 -0.03 -0.44 -0.67 0.00 0.00 178.83 177.84 1z2k h ASP 83 N 0.24 0.95 -1.57 1.46 5.19 0.17 -3.40 116.42 119.46 1z2k h ASP 83 Ca 0.41 -0.32 -0.54 0.00 -0.62 0.00 0.00 57.03 55.96 1z2k h ASP 83 Cb 1.26 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.50 1z2k h ASP 83 CO -0.10 1.04 1.57 -1.20 -3.12 0.00 0.00 179.24 177.43 1z2k n SER 84 N -4.24 2.51 -3.61 6.45 7.64 0.40 -4.54 113.62 118.22 1z2k n SER 84 Ca 0.01 -0.09 -0.03 0.00 1.01 0.00 0.00 58.87 59.78 1z2k n SER 84 Cb 0.35 -1.49 -0.01 0.00 -1.01 0.00 0.00 64.21 62.04 1z2k n SER 84 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1z2k s GLY 85 N 9.97 -0.35 -0.56 0.23 0.00 -0.51 -4.28 107.32 111.81 1z2k s GLY 85 Ca 1.03 0.99 -0.24 0.00 0.00 0.00 0.00 44.72 46.50 1z2k s GLY 85 CO 0.34 0.29 0.96 -1.58 0.00 0.00 0.00 173.10 173.10 1z2k s HIS 86 N -2.64 2.77 0.37 1.90 5.65 -1.06 -2.02 115.29 120.27 1z2k s HIS 86 Ca 0.11 -0.04 -0.08 0.00 0.25 0.00 0.00 55.06 55.30 1z2k s HIS 86 Cb 0.01 -4.12 -0.06 0.00 -1.18 0.00 0.00 32.58 27.24 1z2k s HIS 86 CO -0.04 -1.40 0.70 0.71 -0.65 0.00 0.00 174.74 174.06 1z2k s TYR 87 N 4.02 3.48 -0.25 3.88 1.51 0.18 -1.95 117.35 128.23 1z2k s TYR 87 Ca 0.30 0.88 -0.03 0.00 -1.01 0.00 0.00 57.07 57.22 1z2k s TYR 87 Cb -0.13 -2.31 0.11 0.00 -0.11 0.00 0.00 41.96 39.52 1z2k s TYR 87 CO 0.19 -0.02 0.25 -1.17 -1.11 0.00 0.00 175.55 173.68 1z2k s LEU 88 N -3.83 -0.11 -0.21 -1.29 1.98 0.03 -1.81 118.68 113.45 1z2k s LEU 88 Ca 0.48 -0.52 -0.20 0.00 -2.89 0.00 0.00 54.13 51.00 1z2k s LEU 88 Cb -0.10 0.38 -0.02 0.00 0.66 0.00 0.00 46.19 47.11 1z2k s LEU 88 CO 0.32 -0.36 0.62 -0.22 -1.89 0.00 0.00 176.35 174.82 1z2k s LEU 89 N 2.33 4.13 -0.05 -0.68 1.98 -0.70 -2.56 118.68 123.13 1z2k s LEU 89 Ca 0.08 0.80 -0.05 0.00 -2.89 0.00 0.00 54.13 52.07 1z2k s LEU 89 Cb -0.15 -2.87 0.01 0.00 0.66 0.00 0.00 46.19 43.85 1z2k s LEU 89 CO -0.23 -0.29 0.14 -0.70 -1.89 0.00 0.00 176.35 173.39 1z2k s GLU 90 N 2.01 0.16 0.26 1.98 -6.30 -0.91 -2.79 118.70 113.11 1z2k s GLU 90 Ca 0.28 0.20 0.06 0.00 -2.50 0.00 0.00 54.97 53.01 1z2k s GLU 90 Cb -0.16 0.07 -0.03 0.00 0.00 0.00 0.00 34.13 34.01 1z2k s GLU 90 CO 0.10 -0.02 0.30 -1.50 0.02 0.00 0.00 175.26 174.16 1z2k s ILE 91 N 0.11 4.71 0.05 -3.70 2.07 -1.23 -2.47 121.20 120.74 1z2k s ILE 91 Ca -0.00 -1.18 0.00 0.00 -1.41 0.00 0.00 60.65 58.06 1z2k s ILE 91 Cb -0.01 -3.59 0.00 0.00 0.13 0.00 0.00 42.46 38.98 1z2k s ILE 91 CO -0.00 -0.31 0.00 0.41 -1.91 0.00 0.00 174.94 173.13 1z2k n THR 92 N -1.34 0.00 0.18 4.00 -1.04 -0.55 -4.06 114.28 111.47 1z2k n THR 92 Ca -0.07 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.06 1z2k n THR 92 Cb 0.58 -0.08 0.11 0.00 -1.82 0.00 0.00 70.33 69.12 1z2k n THR 92 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1z2k h ASN 93 N -0.21 0.00 -5.40 8.00 2.35 -1.94 -3.47 115.58 114.90 1z2k h ASN 93 Ca 0.00 -0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.36 1z2k h ASN 93 Cb 0.21 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.44 1z2k h ASN 93 CO 0.00 0.00 -0.55 0.28 -1.65 0.00 0.00 177.43 175.52 1z2k s THR 94 N -3.27 0.11 0.00 2.81 -1.32 -1.26 -5.17 115.64 107.54 1z2k s THR 94 Ca 0.04 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.52 1z2k s THR 94 Cb 0.07 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.56 1z2k s THR 94 CO 0.71 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.73 1z2k n GLY 95 N -0.52 1.14 0.00 6.08 0.00 -1.26 -4.72 105.19 105.90 1z2k n GLY 95 Ca 0.04 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 5.00 1.02 2.81 -0.02 0.00 -1.26 -4.88 105.19 107.86 1z2k n GLY 96 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1z2k n GLY 96 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z2k n LYS 97 N 0.00 -1.88 -2.15 1.61 2.85 -1.26 -4.83 118.16 112.51 1z2k n LYS 97 Ca 0.00 0.04 -0.02 0.00 -1.05 0.00 0.00 58.31 57.29 1z2k n LYS 97 Cb 0.00 -3.65 -0.00 0.00 -0.65 0.00 0.00 35.03 30.73 1z2k n LYS 97 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1z2k n VAL 98 N -2.51 0.00 -1.55 0.58 3.14 -1.26 -4.96 118.33 111.76 1z2k n VAL 98 Ca 0.04 -0.13 -0.39 0.00 -2.96 0.00 0.00 64.34 60.90 1z2k n VAL 98 Cb 0.38 0.03 -0.04 0.00 -1.06 0.00 0.00 33.84 33.15 1z2k n VAL 98 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z2k s ASN 100 N 10.95 0.95 0.08 0.00 2.47 0.72 -3.56 114.94 126.56 1z2k s ASN 100 Ca 1.02 -0.52 -0.06 0.00 0.42 0.00 0.00 52.86 53.73 1z2k s ASN 100 Cb -0.33 0.84 -0.02 0.00 -1.45 0.00 0.00 41.25 40.29 1z2k s ASN 100 CO 0.31 -0.37 0.12 -1.59 -3.72 0.00 0.00 177.10 171.86 1z2k s LYS 101 N 2.46 0.79 -0.12 0.43 0.00 -1.12 -3.84 119.74 118.34 1z2k s LYS 101 Ca 0.10 -1.07 0.03 0.00 0.00 0.00 0.00 55.97 55.03 1z2k s LYS 101 Cb -0.13 0.30 0.01 0.00 0.00 0.00 0.00 37.83 38.00 1z2k s LYS 101 CO -0.31 -0.23 -0.21 0.54 0.00 0.00 0.00 175.35 175.15 1z2k s ASN 102 N -2.89 2.94 -0.09 0.03 2.20 -1.09 -1.72 114.94 114.33 1z2k s ASN 102 Ca 0.07 -0.55 -0.02 0.00 -0.94 0.00 0.00 52.86 51.42 1z2k s ASN 102 Cb 0.06 -1.35 -0.03 0.00 -2.00 0.00 0.00 41.25 37.92 1z2k s ASN 102 CO -0.10 0.10 -0.01 -0.36 -2.94 0.00 0.00 177.10 173.80 1z2k s PHE 103 N 0.65 3.13 -0.30 1.54 0.08 -0.75 -2.55 117.98 119.78 1z2k s PHE 103 Ca -0.12 0.15 0.01 0.00 0.12 0.00 0.00 56.93 57.09 1z2k s PHE 103 Cb -0.16 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.56 1z2k s PHE 103 CO 0.02 0.43 -0.02 -0.65 -0.10 0.00 0.00 175.22 174.91 1z2k s GLN 104 N -0.80 2.19 -0.16 0.44 -0.21 -0.41 0.50 119.66 121.20 1z2k s GLN 104 Ca 0.12 -1.43 -0.21 0.00 0.02 0.00 0.00 55.36 53.86 1z2k s GLN 104 Cb -0.11 -3.11 -0.03 0.00 1.00 0.00 0.00 33.01 30.75 1z2k s GLN 104 CO 0.02 -0.69 0.62 -0.51 -2.12 0.00 0.00 175.29 172.62 1z2k s LEU 105 N 1.14 4.19 -0.34 2.90 2.01 -0.86 -0.92 118.68 126.81 1z2k s LEU 105 Ca -0.03 0.89 0.00 0.00 0.01 0.00 0.00 54.13 55.01 1z2k s LEU 105 Cb -0.20 -2.90 0.11 0.00 0.01 0.00 0.00 46.19 43.21 1z2k s LEU 105 CO -0.04 -0.21 0.12 -0.22 1.01 0.00 0.00 176.35 177.01 1z2k s LEU 106 N 1.54 2.53 0.28 1.79 2.96 -0.74 -1.43 118.68 125.62 1z2k s LEU 106 Ca 0.30 -1.87 0.09 0.00 -0.22 0.00 0.00 54.13 52.43 1z2k s LEU 106 Cb -0.16 -0.96 -0.06 0.00 0.50 0.00 0.00 46.19 45.52 1z2k s LEU 106 CO 0.12 -0.38 -0.12 0.27 -1.32 0.00 0.00 176.35 174.91 1z2k s ILE 107 N 1.32 2.07 -0.00 6.68 -4.36 -1.26 -2.84 121.20 122.81 1z2k s ILE 107 Ca 0.11 -2.25 -0.16 0.00 -0.26 0.00 0.00 60.65 58.10 1z2k s ILE 107 Cb -0.19 -2.39 0.03 0.00 1.25 0.00 0.00 42.46 41.16 1z2k s ILE 107 CO -0.19 -0.35 0.34 -0.22 0.24 0.00 0.00 174.94 174.76 1z2k s LEU 108 N -3.49 0.71 0.00 0.37 2.96 -1.09 -4.89 118.68 113.26 1z2k s LEU 108 Ca 0.29 0.08 0.10 0.00 -0.22 0.00 0.00 54.13 54.39 1z2k s LEU 108 Cb 0.00 1.41 0.61 0.00 0.50 0.00 0.00 46.19 48.71 1z2k s LEU 108 CO 0.13 -0.50 1.05 -0.67 -1.32 0.00 0.00 176.35 175.04