#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 4.26 -0.33 0.00 0.02 -1.26 -3.03 135.00 134.66 1z2k s PRO 3 Ca 0.00 2.30 -0.43 0.00 0.02 0.00 0.00 61.00 62.89 1z2k s PRO 3 Cb 0.00 -3.13 -0.18 0.00 0.02 0.00 0.00 34.50 31.21 1z2k s PRO 3 CO 0.00 -0.46 1.56 -0.40 -0.33 0.00 0.00 177.00 177.37 1z2k n ASP 4 N 2.80 1.45 -3.78 2.53 5.75 -1.26 -4.83 116.55 119.21 1z2k n ASP 4 Ca 0.09 1.15 -0.13 0.00 -0.01 0.00 0.00 54.79 55.89 1z2k n ASP 4 Cb 0.40 -0.99 -0.12 0.00 -1.03 0.00 0.00 41.12 39.38 1z2k n ASP 4 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1z2k s SER 5 N 2.60 -0.24 -0.16 -1.12 1.04 -1.26 -5.12 113.70 109.44 1z2k s SER 5 Ca 1.00 0.47 -0.05 0.00 0.48 0.00 0.00 55.95 57.85 1z2k s SER 5 Cb -1.30 0.44 0.06 0.00 0.10 0.00 0.00 66.02 65.32 1z2k s SER 5 CO 0.71 -0.10 0.09 -0.94 0.98 0.00 0.00 173.24 173.98 1z2k s SER 6 N 0.43 2.24 0.24 7.02 1.04 -1.26 -2.61 113.70 120.80 1z2k s SER 6 Ca -0.03 -0.56 0.09 0.00 0.48 0.00 0.00 55.95 55.94 1z2k s SER 6 Cb -0.04 -0.22 -0.05 0.00 0.10 0.00 0.00 66.02 65.81 1z2k s SER 6 CO -0.02 -0.34 -0.16 -0.70 0.98 0.00 0.00 173.24 173.00 1z2k s GLU 7 N 2.15 1.48 -0.12 4.02 2.12 -1.14 -5.05 118.70 122.17 1z2k s GLU 7 Ca 0.02 -1.68 0.00 0.00 0.36 0.00 0.00 54.97 53.68 1z2k s GLU 7 Cb -0.16 -1.38 0.02 0.00 0.26 0.00 0.00 34.13 32.87 1z2k s GLU 7 CO -0.09 0.23 -0.12 -2.00 -0.54 0.00 0.00 175.26 172.75 1z2k s GLU 8 N -3.60 1.95 -0.08 4.30 -6.30 -1.26 -2.52 118.70 111.20 1z2k s GLU 8 Ca 0.26 -0.43 0.03 0.00 -2.50 0.00 0.00 54.97 52.32 1z2k s GLU 8 Cb -0.02 -1.81 -0.02 0.00 0.00 0.00 0.00 34.13 32.28 1z2k s GLU 8 CO 0.10 -0.19 -0.15 0.54 0.02 0.00 0.00 175.26 175.58 1z2k s VAL 9 N 1.40 2.94 0.12 3.70 0.11 -1.06 -5.00 120.40 122.60 1z2k s VAL 9 Ca 0.01 -0.74 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 1z2k s VAL 9 Cb -0.13 -2.17 -0.04 0.00 -1.53 0.00 0.00 36.38 32.51 1z2k s VAL 9 CO -0.07 0.57 0.18 0.54 -3.33 0.00 0.00 175.10 172.99 1z2k s VAL 10 N -0.33 4.94 0.22 2.04 0.11 -1.26 -2.39 120.40 123.72 1z2k s VAL 10 Ca 0.03 -0.73 -0.14 0.00 -2.93 0.00 0.00 61.98 58.21 1z2k s VAL 10 Cb -0.13 -3.47 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 1z2k s VAL 10 CO 0.02 0.01 0.46 -0.83 -3.33 0.00 0.00 175.10 171.43 1z2k s GLY 11 N -2.83 0.34 -0.31 6.54 0.00 -1.22 -4.96 107.32 104.86 1z2k s GLY 11 Ca 0.32 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 44.36 1z2k s GLY 11 CO 0.26 -0.55 0.32 0.14 0.00 0.00 0.00 173.10 173.26 1z2k s VAL 12 N -3.97 -0.38 -0.15 1.40 1.01 -1.26 -2.34 120.40 114.71 1z2k s VAL 12 Ca 0.17 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 1z2k s VAL 12 Cb -0.00 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1z2k s VAL 12 CO 0.04 -0.51 0.23 -0.24 0.00 0.00 0.00 175.10 174.62 1z2k n SER 13 N 4.98 -2.08 0.00 3.32 2.88 -1.11 -4.51 113.62 117.10 1z2k n SER 13 Ca 0.02 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1z2k n SER 13 Cb 0.46 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 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 0.01 0.18 2.82 0.46 0.00 0.34 -4.94 105.19 104.06 1z2k n GLY 14 Ca -0.03 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 3.40 -2.09 1.61 0.00 -1.24 -4.98 118.16 114.86 1z2k n LYS 15 Ca 0.00 -4.75 -0.43 0.00 -0.00 0.00 0.00 58.31 53.13 1z2k n LYS 15 Cb 0.00 -2.26 -0.03 0.00 -0.00 0.00 0.00 35.03 32.75 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 -3.55 3.58 0.21 -1.58 0.04 -1.26 -4.59 135.00 127.85 1z2k s PRO 16 Ca 0.48 1.49 0.07 0.00 0.04 0.00 0.00 61.00 63.09 1z2k s PRO 16 Cb 0.31 -4.10 -0.05 0.00 0.04 0.00 0.00 34.50 30.69 1z2k s PRO 16 CO -0.16 -1.56 -0.12 0.54 0.04 0.00 0.00 177.00 175.75 1z2k s VAL 17 N 5.93 1.59 -0.34 -0.36 0.11 -0.93 -4.95 120.40 121.45 1z2k s VAL 17 Ca 0.74 -2.17 -0.10 0.00 -2.93 0.00 0.00 61.98 57.53 1z2k s VAL 17 Cb -0.23 -2.09 0.02 0.00 -1.53 0.00 0.00 36.38 32.55 1z2k s VAL 17 CO 0.32 -0.56 0.17 -1.58 -3.33 0.00 0.00 175.10 170.11 1z2k s GLN 18 N -3.69 3.00 -0.18 1.54 0.74 -1.26 0.91 119.66 120.73 1z2k s GLN 18 Ca 0.23 -0.95 -0.18 0.00 0.05 0.00 0.00 55.36 54.51 1z2k s GLN 18 Cb 0.01 -3.63 -0.03 0.00 1.10 0.00 0.00 33.01 30.46 1z2k s GLN 18 CO 0.07 -0.58 0.50 -1.17 -0.55 0.00 0.00 175.29 173.56 1z2k s LEU 19 N 1.56 4.18 -0.30 3.68 2.96 0.32 -4.95 118.68 126.12 1z2k s LEU 19 Ca 0.03 0.70 0.01 0.00 -0.22 0.00 0.00 54.13 54.64 1z2k s LEU 19 Cb -0.18 -2.70 0.14 0.00 0.50 0.00 0.00 46.19 43.95 1z2k s LEU 19 CO 0.06 -0.13 0.32 0.00 -1.32 0.00 0.00 176.35 175.28 1z2k s ARG 20 N 1.39 0.39 0.15 1.98 1.70 -1.26 0.10 118.95 123.40 1z2k s ARG 20 Ca 0.24 -0.23 -0.31 0.00 -0.47 0.00 0.00 55.73 54.96 1z2k s ARG 20 Cb -0.15 -0.62 -0.08 0.00 -0.57 0.00 0.00 34.95 33.52 1z2k s ARG 20 CO 0.10 -1.06 1.37 -1.25 -1.08 0.00 0.00 175.30 173.37 1z2k s PRO 21 N 2.22 4.34 0.30 3.89 0.04 -1.12 -4.98 135.00 139.70 1z2k s PRO 21 Ca 0.11 2.08 0.10 0.00 0.04 0.00 0.00 61.00 63.32 1z2k s PRO 21 Cb -0.14 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.13 1z2k s PRO 21 CO -0.27 -0.38 -0.04 -1.12 0.04 0.00 0.00 177.00 175.22 1z2k s SER 22 N 0.84 4.16 -0.29 6.66 0.01 -1.26 -4.25 113.70 119.56 1z2k s SER 22 Ca 0.62 -0.89 -0.07 0.00 1.31 0.00 0.00 55.95 56.92 1z2k s SER 22 Cb -0.37 -0.58 0.01 0.00 0.21 0.00 0.00 66.02 65.29 1z2k s SER 22 CO 0.33 -0.09 0.28 -3.20 0.41 0.00 0.00 173.24 170.97 1z2k n ASN 23 N -0.85 -6.59 -4.55 2.44 4.05 -1.26 -3.99 115.26 104.50 1z2k n ASN 23 Ca -0.05 0.68 -0.31 0.00 0.45 0.00 0.00 54.58 55.35 1z2k n ASN 23 Cb 0.61 -4.35 -0.06 0.00 1.23 0.00 0.00 39.78 37.20 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 -0.00 0.00 0.00 -1.44 -6.64 -1.26 -2.55 119.36 107.46 1z2k n ILE 24 Ca 0.06 -2.26 0.00 0.00 -1.77 0.00 0.00 62.75 58.77 1z2k n ILE 24 Cb 0.22 0.42 0.00 0.00 -1.44 0.00 0.00 39.64 38.84 1z2k n ILE 24 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 1z2k n GLN 25 N -1.24 1.46 0.00 6.28 7.27 -1.26 -5.02 117.38 124.87 1z2k n GLN 25 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.88 1z2k n GLN 25 Cb 0.61 -0.13 0.00 0.00 2.41 0.00 0.00 30.24 33.13 1z2k n GLN 25 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1z2k n THR 26 N -0.06 0.00 -0.99 1.69 5.66 -1.26 -4.54 114.28 114.78 1z2k n THR 26 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 1z2k n THR 26 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1z2k n THR 26 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1z2k n LYS 27 N 0.00 -1.23 0.00 1.09 5.02 -1.26 -3.90 118.16 117.88 1z2k n LYS 27 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1z2k n LYS 27 Cb 0.00 -4.14 0.00 0.00 -0.02 0.00 0.00 35.03 30.87 1z2k n LYS 27 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z2k n ASP 28 N 0.75 0.00 -3.56 4.39 5.68 -1.26 -5.17 116.55 117.38 1z2k n ASP 28 Ca -0.04 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.11 1z2k n ASP 28 Cb 0.14 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.05 1z2k n ASP 28 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1z2k s VAL 29 N 0.00 0.00 0.08 2.12 -7.23 -1.25 -5.12 120.40 109.00 1z2k s VAL 29 Ca 0.00 -1.75 0.08 0.00 -1.81 0.00 0.00 61.98 58.50 1z2k s VAL 29 Cb 0.00 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 1z2k s VAL 29 CO 0.00 0.00 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.69 1z2k s SER 30 N -3.23 3.97 -0.26 4.85 1.04 -1.26 -4.49 113.70 114.32 1z2k s SER 30 Ca 0.34 -0.47 -0.08 0.00 0.48 0.00 0.00 55.95 56.22 1z2k s SER 30 Cb 0.02 -0.64 -0.03 0.00 0.10 0.00 0.00 66.02 65.47 1z2k s SER 30 CO 0.19 0.21 0.09 -0.69 0.98 0.00 0.00 173.24 174.02 1z2k s VAL 31 N -1.07 4.44 -0.03 5.02 1.01 0.69 -2.26 120.40 128.20 1z2k s VAL 31 Ca 0.17 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1z2k s VAL 31 Cb -0.11 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1z2k s VAL 31 CO 0.09 0.30 -0.04 -1.58 0.00 0.00 0.00 175.10 173.87 1z2k s GLN 32 N 1.63 0.72 -0.11 2.72 0.74 -1.04 0.26 119.66 124.58 1z2k s GLN 32 Ca 0.06 -0.11 -0.02 0.00 0.05 0.00 0.00 55.36 55.34 1z2k s GLN 32 Cb -0.15 -0.73 0.04 0.00 1.10 0.00 0.00 33.01 33.26 1z2k s GLN 32 CO 0.05 -0.04 0.02 1.67 -0.55 0.00 0.00 175.29 176.44 1z2k s TRP 33 N 0.72 0.68 0.14 1.67 1.48 -1.11 -1.26 118.94 121.25 1z2k s TRP 33 Ca -0.09 -0.34 0.04 0.00 -1.06 0.00 0.00 56.10 54.64 1z2k s TRP 33 Cb -0.12 -0.83 -0.04 0.00 -1.16 0.00 0.00 33.47 31.32 1z2k s TRP 33 CO 0.00 -0.41 0.18 -1.59 -4.06 0.00 0.00 176.95 171.06 1z2k s LYS 34 N 1.97 3.09 0.11 3.25 -2.85 -1.05 -3.86 119.74 120.40 1z2k s LYS 34 Ca 0.03 -0.74 -0.13 0.00 -1.00 0.00 0.00 55.97 54.14 1z2k s LYS 34 Cb -0.14 -2.77 0.02 0.00 -2.06 0.00 0.00 37.83 32.87 1z2k s LYS 34 CO -0.06 0.51 0.31 0.15 0.10 0.00 0.00 175.35 176.36 1z2k s LYS 35 N -3.00 0.99 -0.41 1.78 1.02 0.19 -1.80 119.74 118.50 1z2k s LYS 35 Ca 0.32 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 55.44 1z2k s LYS 35 Cb -0.11 0.41 0.11 0.00 -0.52 0.00 0.00 37.83 37.72 1z2k s LYS 35 CO 0.25 -0.36 0.20 0.99 -0.92 0.00 0.00 175.35 175.51 1z2k s THR 36 N -3.84 3.25 -0.07 2.17 2.01 -1.07 -1.67 115.64 116.43 1z2k s THR 36 Ca 0.05 -2.07 -0.13 0.00 0.31 0.00 0.00 61.69 59.84 1z2k s THR 36 Cb 0.03 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 1z2k s THR 36 CO -0.11 -0.69 0.34 -1.83 -0.69 0.00 0.00 174.62 171.64 1z2k s GLU 37 N 1.13 3.93 0.07 4.92 -1.05 -1.11 -1.84 118.70 124.75 1z2k s GLU 37 Ca 0.08 0.24 -0.04 0.00 -0.15 0.00 0.00 54.97 55.11 1z2k s GLU 37 Cb -0.23 -3.28 -0.05 0.00 -0.44 0.00 0.00 34.13 30.14 1z2k s GLU 37 CO -0.04 0.57 0.29 -0.65 0.95 0.00 0.00 175.26 176.37 1z2k s GLN 38 N -0.61 3.55 0.00 -4.83 -0.21 0.63 -1.99 119.66 116.20 1z2k s GLN 38 Ca 0.21 -0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.41 1z2k s GLN 38 Cb -0.15 -2.99 0.00 0.00 1.00 0.00 0.00 33.01 30.87 1z2k s GLN 38 CO 0.09 0.58 0.00 0.41 -2.12 0.00 0.00 175.29 174.25 1z2k n GLY 39 N 0.56 1.59 0.00 3.09 0.00 -1.26 -3.13 105.19 106.04 1z2k n GLY 39 Ca -0.07 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 0.22 -4.05 1.61 7.64 -1.26 -4.90 113.62 112.88 1z2k n SER 40 Ca 0.00 -0.60 -0.29 0.00 1.01 0.00 0.00 58.87 58.98 1z2k n SER 40 Cb 0.00 0.24 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.24 -1.04 -4.29 1.43 -0.00 -0.94 -4.90 115.22 105.24 1z2k n HIS 41 Ca 0.00 0.54 -0.32 0.00 -0.00 0.00 0.00 57.72 57.94 1z2k n HIS 41 Cb 0.06 -2.13 -0.09 0.00 -0.00 0.00 0.00 29.99 27.84 1z2k n HIS 41 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1z2k s ARG 42 N -6.59 2.68 0.04 -0.41 3.52 -0.84 -4.96 118.95 112.39 1z2k s ARG 42 Ca 0.22 -0.68 -0.21 0.00 -0.13 0.00 0.00 55.73 54.93 1z2k s ARG 42 Cb -0.13 -2.61 -0.06 0.00 -1.56 0.00 0.00 34.95 30.60 1z2k s ARG 42 CO 0.86 0.60 0.63 0.21 -0.81 0.00 0.00 175.30 176.79 1z2k s LYS 43 N -1.66 4.33 -0.02 5.12 2.36 -1.26 -2.74 119.74 125.87 1z2k s LYS 43 Ca 0.20 0.82 -0.07 0.00 -2.55 0.00 0.00 55.97 54.37 1z2k s LYS 43 Cb -0.11 -3.31 0.01 0.00 -1.05 0.00 0.00 37.83 33.37 1z2k s LYS 43 CO 0.11 0.46 0.15 0.42 1.55 0.00 0.00 175.35 178.04 1z2k s ILE 44 N -0.54 0.06 -0.10 5.43 1.01 -0.67 -5.01 121.20 121.37 1z2k s ILE 44 Ca 0.32 -0.49 0.16 0.00 0.00 0.00 0.00 60.65 60.64 1z2k s ILE 44 Cb -0.19 -0.38 -0.15 0.00 0.01 0.00 0.00 42.46 41.74 1z2k s ILE 44 CO 0.19 -0.27 0.82 -0.33 0.00 0.00 0.00 174.94 175.36 1z2k h GLU 45 N 4.73 0.00 0.00 2.79 5.08 -1.83 0.56 114.58 125.91 1z2k h GLU 45 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1z2k h GLU 45 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1z2k h GLU 45 CO 0.40 0.36 0.00 -0.89 -1.00 0.00 0.00 179.01 177.88 1z2k n ILE 46 N -2.95 0.00 -4.38 3.13 2.08 -1.15 -3.36 119.36 112.73 1z2k n ILE 46 Ca -0.11 0.00 -0.22 0.00 0.56 0.00 0.00 62.75 62.98 1z2k n ILE 46 Cb 0.89 0.00 -0.11 0.00 -0.75 0.00 0.00 39.64 39.67 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 2.49 -0.32 1.39 0.20 -1.25 -0.86 118.68 120.33 1z2k s LEU 47 Ca 0.00 -0.92 -0.02 0.00 0.69 0.00 0.00 54.13 53.87 1z2k s LEU 47 Cb 0.00 -0.91 0.11 0.00 -0.43 0.00 0.00 46.19 44.96 1z2k s LEU 47 CO 0.00 -0.02 0.15 0.21 -0.29 0.00 0.00 176.35 176.40 1z2k s ASN 48 N -2.95 3.54 -0.12 3.68 2.47 -0.65 -2.77 114.94 118.14 1z2k s ASN 48 Ca 0.20 -1.62 -0.15 0.00 0.42 0.00 0.00 52.86 51.71 1z2k s ASN 48 Cb -0.05 -0.51 -0.05 0.00 -1.45 0.00 0.00 41.25 39.19 1z2k s ASN 48 CO 0.09 -0.40 0.36 0.86 -3.72 0.00 0.00 177.10 174.29 1z2k s TRP 49 N 1.69 3.53 -0.29 0.43 -0.00 0.72 -2.46 118.94 122.56 1z2k s TRP 49 Ca 0.11 0.75 0.00 0.00 -0.00 0.00 0.00 56.10 56.97 1z2k s TRP 49 Cb -0.18 -2.38 0.14 0.00 -0.00 0.00 0.00 33.47 31.05 1z2k s TRP 49 CO -0.25 0.31 0.33 1.52 -0.00 0.00 0.00 176.95 178.86 1z2k s TYR 50 N 0.17 -0.61 -0.06 5.86 1.13 -0.82 -0.22 117.35 122.81 1z2k s TYR 50 Ca 0.20 -0.05 -0.01 0.00 -1.41 0.00 0.00 57.07 55.80 1z2k s TYR 50 Cb -0.14 -0.38 0.00 0.00 -1.10 0.00 0.00 41.96 40.34 1z2k s TYR 50 CO 0.07 -0.94 0.02 0.27 -2.51 0.00 0.00 175.55 172.47 1z2k n ASN 51 N 5.31 -6.56 -2.05 -0.18 0.23 -1.26 -1.52 115.26 109.23 1z2k n ASN 51 Ca -0.01 0.79 -0.01 0.00 -0.53 0.00 0.00 54.58 54.82 1z2k n ASN 51 Cb 0.47 -2.36 -0.00 0.00 -2.08 0.00 0.00 39.78 35.81 1z2k n ASN 51 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1z2k n ASP 52 N 1.66 -0.91 -3.73 0.53 5.75 -1.26 -4.81 116.55 113.78 1z2k n ASP 52 Ca -0.04 0.34 -0.28 0.00 -0.01 0.00 0.00 54.79 54.80 1z2k n ASP 52 Cb 0.29 -1.02 -0.12 0.00 -1.03 0.00 0.00 41.12 39.25 1z2k n ASP 52 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z2k s GLY 53 N -1.72 2.24 -0.12 6.12 0.00 -0.58 -5.09 107.32 108.17 1z2k s GLY 53 Ca 0.00 -3.24 -0.23 0.00 0.00 0.00 0.00 44.72 41.25 1z2k s GLY 53 CO 0.00 1.45 0.69 2.56 0.00 0.00 0.00 173.10 177.79 1z2k s PRO 54 N -0.72 4.34 0.01 2.90 0.04 -1.26 -1.94 135.00 138.38 1z2k s PRO 54 Ca 0.26 0.80 0.04 0.00 0.04 0.00 0.00 61.00 62.14 1z2k s PRO 54 Cb -0.06 -3.50 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 1z2k s PRO 54 CO -0.15 -0.08 -0.13 -1.54 0.04 0.00 0.00 177.00 175.14 1z2k s SER 55 N 0.96 1.56 0.26 6.66 1.04 -1.03 -4.98 113.70 118.16 1z2k s SER 55 Ca 0.34 -0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.49 1z2k s SER 55 Cb -0.17 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.79 1z2k s SER 55 CO 0.14 0.10 0.35 0.26 0.98 0.00 0.00 173.24 175.07 1z2k s TRP 56 N -0.56 3.34 -0.49 5.02 0.52 -1.26 -1.64 118.94 123.87 1z2k s TRP 56 Ca 0.03 -0.07 0.07 0.00 0.02 0.00 0.00 56.10 56.16 1z2k s TRP 56 Cb -0.06 -1.60 0.19 0.00 -1.15 0.00 0.00 33.47 30.84 1z2k s TRP 56 CO 0.00 0.39 0.68 0.45 0.02 0.00 0.00 176.95 178.49 1z2k s SER 57 N -3.98 -1.25 0.00 2.95 0.15 -0.04 -4.94 113.70 106.58 1z2k s SER 57 Ca 0.35 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 55.39 1z2k s SER 57 Cb -0.09 1.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.98 1z2k s SER 57 CO 0.29 -0.09 0.00 -0.46 1.20 0.00 0.00 173.24 174.18 1z2k n ASN 58 N 3.27 0.00 0.00 5.45 6.94 -1.26 -2.94 115.26 126.72 1z2k n ASN 58 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.73 1z2k n ASN 58 Cb 0.55 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.97 1z2k n ASN 58 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1z2k n VAL 59 N -0.04 0.00 0.21 3.53 0.31 -1.26 -4.47 118.33 116.61 1z2k n VAL 59 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z2k n VAL 59 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1z2k n VAL 59 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1z2k n SER 60 N 1.09 0.08 0.00 4.52 7.64 -1.26 -3.91 113.62 121.77 1z2k n SER 60 Ca 0.00 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.59 1z2k n SER 60 Cb 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1z2k n SER 60 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1z2k n PHE 61 N -0.01 0.00 0.00 1.43 3.72 -1.26 -4.18 117.46 117.16 1z2k n PHE 61 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1z2k n PHE 61 Cb 0.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1z2k n PHE 61 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1z2k n SER 62 N -0.31 0.00 -4.46 4.37 3.41 -1.25 -2.11 113.62 113.27 1z2k n SER 62 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1z2k n SER 62 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1z2k n SER 62 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z2k s ASP 63 N -2.55 6.53 0.12 4.04 2.15 -1.26 -4.93 116.67 120.77 1z2k s ASP 63 Ca 0.00 -1.80 -0.03 0.00 0.43 0.00 0.00 52.55 51.15 1z2k s ASP 63 Cb 0.00 -2.41 0.01 0.00 -0.30 0.00 0.00 42.92 40.22 1z2k s ASP 63 CO 0.00 -1.16 0.21 0.00 -0.17 0.00 0.00 175.17 174.05 1z2k n ILE 64 N 5.66 0.00 -1.04 4.11 0.13 0.52 -4.39 119.36 124.35 1z2k n ILE 64 Ca 0.19 -0.44 -0.30 0.00 -1.10 0.00 0.00 62.75 61.09 1z2k n ILE 64 Cb 0.48 0.34 0.15 0.00 -0.84 0.00 0.00 39.64 39.77 1z2k n ILE 64 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1z2k s TYR 65 N -5.67 2.12 -0.03 9.51 2.02 -1.24 -2.37 117.35 121.70 1z2k s TYR 65 Ca 0.07 1.40 0.01 0.00 -0.37 0.00 0.00 57.07 58.18 1z2k s TYR 65 Cb -0.01 -3.16 0.02 0.00 -0.40 0.00 0.00 41.96 38.41 1z2k s TYR 65 CO 0.05 -2.54 -0.01 0.20 -1.57 0.00 0.00 175.55 171.68 1z2k s GLY 66 N -3.17 0.28 0.36 0.71 0.00 0.26 -4.76 107.32 100.99 1z2k s GLY 66 Ca 0.64 0.11 -0.07 0.00 0.00 0.00 0.00 44.72 45.41 1z2k s GLY 66 CO 0.58 0.53 0.67 -0.12 0.00 0.00 0.00 173.10 174.75 1z2k s PHE 67 N 0.93 3.49 0.03 1.90 2.19 -1.26 -0.58 117.98 124.68 1z2k s PHE 67 Ca -0.10 0.81 -0.03 0.00 0.33 0.00 0.00 56.93 57.93 1z2k s PHE 67 Cb -0.13 -2.25 -0.02 0.00 -1.31 0.00 0.00 43.02 39.31 1z2k s PHE 67 CO -0.01 -0.00 0.04 -0.51 1.83 0.00 0.00 175.22 176.57 1z2k s ASP 68 N -3.34 0.21 0.57 6.13 1.11 -0.69 -4.93 116.67 115.73 1z2k s ASP 68 Ca 0.47 -0.51 0.09 0.00 0.18 0.00 0.00 52.55 52.78 1z2k s ASP 68 Cb -0.10 0.17 0.09 0.00 1.07 0.00 0.00 42.92 44.15 1z2k s ASP 68 CO 0.33 -0.42 0.75 0.00 1.18 0.00 0.00 175.17 177.01 1z2k n TYR 69 N 1.13 -2.12 0.00 4.23 9.36 -1.26 -2.57 117.16 125.93 1z2k n TYR 69 Ca -0.21 -2.10 0.00 0.00 3.32 0.00 0.00 57.90 58.91 1z2k n TYR 69 Cb 0.57 -0.53 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 1z2k n TYR 69 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z2k n GLY 70 N -1.88 0.94 0.00 2.98 0.00 -1.26 -4.83 105.19 101.13 1z2k n GLY 70 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.36 1.61 2.03 -1.26 -5.06 116.55 110.50 1z2k n ASP 71 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1z2k n ASP 71 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 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 -0.75 0.03 -0.67 0.40 -1.26 -5.10 117.98 110.63 1z2k s PHE 72 Ca 0.00 0.50 0.01 0.00 -0.60 0.00 0.00 56.93 56.84 1z2k s PHE 72 Cb 0.00 -0.13 -0.02 0.00 0.51 0.00 0.00 43.02 43.37 1z2k s PHE 72 CO 0.00 -0.79 -0.05 0.00 0.70 0.00 0.00 175.22 175.08 1z2k s ALA 73 N 2.49 0.27 -0.14 5.36 0.00 -1.06 -2.77 121.76 125.91 1z2k s ALA 73 Ca 0.11 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1z2k s ALA 73 Cb -0.15 0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.15 1z2k s ALA 73 CO -0.21 -0.11 0.20 -1.17 0.00 0.00 0.00 175.76 174.47 1z2k s LEU 74 N -1.44 -0.12 -0.09 0.00 1.98 0.28 -1.71 118.68 117.58 1z2k s LEU 74 Ca -0.13 0.17 -0.05 0.00 -2.89 0.00 0.00 54.13 51.23 1z2k s LEU 74 Cb -0.10 0.38 -0.04 0.00 0.66 0.00 0.00 46.19 47.10 1z2k s LEU 74 CO -0.00 -0.27 0.09 -0.94 -1.89 0.00 0.00 176.35 173.33 1z2k s SER 75 N 2.33 5.96 -0.21 3.68 1.04 0.25 0.12 113.70 126.87 1z2k s SER 75 Ca 0.04 0.33 -0.14 0.00 0.48 0.00 0.00 55.95 56.66 1z2k s SER 75 Cb -0.13 -1.84 -0.04 0.00 0.10 0.00 0.00 66.02 64.11 1z2k s SER 75 CO -0.09 0.38 0.33 -0.63 0.98 0.00 0.00 173.24 174.22 1z2k s ILE 76 N -1.01 5.24 -0.35 -1.02 -1.09 0.26 0.91 121.20 124.14 1z2k s ILE 76 Ca 0.16 0.57 -0.00 0.00 -2.23 0.00 0.00 60.65 59.14 1z2k s ILE 76 Cb -0.12 -3.67 0.12 0.00 -1.58 0.00 0.00 42.46 37.22 1z2k s ILE 76 CO 0.05 0.28 0.18 -0.75 -1.23 0.00 0.00 174.94 173.47 1z2k s LYS 77 N 1.19 0.71 0.00 2.79 2.20 -1.00 -2.19 119.74 123.43 1z2k s LYS 77 Ca 0.16 -1.31 0.00 0.00 -0.36 0.00 0.00 55.97 54.46 1z2k s LYS 77 Cb -0.14 -1.68 0.00 0.00 -1.51 0.00 0.00 37.83 34.50 1z2k s LYS 77 CO 0.07 -1.12 0.00 0.45 -0.36 0.00 0.00 175.35 174.39 1z2k n SER 78 N 4.29 0.00 -0.50 1.43 2.88 -1.26 0.19 113.62 120.66 1z2k n SER 78 Ca 0.05 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.58 1z2k n SER 78 Cb 0.38 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 -0.50 -0.01 -2.82 -1.46 0.00 -1.26 -4.85 120.51 109.60 1z2k n ALA 79 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 1z2k n ALA 79 Cb 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 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 -1.09 3.11 0.60 0.00 -0.14 -1.26 0.12 119.74 121.08 1z2k s LYS 80 Ca 0.00 -0.55 0.30 0.00 -1.36 0.00 0.00 55.97 54.36 1z2k s LYS 80 Cb 0.00 -2.87 1.10 0.00 -1.68 0.00 0.00 37.83 34.39 1z2k s LYS 80 CO 0.00 0.61 1.42 1.25 -0.76 0.00 0.00 175.35 177.87 1z2k h LEU 81 N 3.50 0.00 -2.01 3.17 5.85 -1.88 2.10 115.31 126.04 1z2k h LEU 81 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1z2k h LEU 81 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1z2k h LEU 81 CO 0.68 0.00 0.12 0.06 -0.34 0.00 0.00 178.44 178.95 1z2k h GLN 82 N 0.00 0.00 0.56 1.25 3.07 -1.89 -1.70 115.11 116.40 1z2k h GLN 82 Ca 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 59.22 1z2k h GLN 82 Cb 2.78 0.00 0.01 0.00 0.08 0.00 0.00 27.48 30.35 1z2k h GLN 82 CO -0.01 0.00 -0.27 0.22 0.09 0.00 0.00 178.83 178.87 1z2k h ASP 83 N 0.00 -0.64 -0.91 0.06 1.82 0.32 -3.37 116.42 113.71 1z2k h ASP 83 Ca 0.00 -0.04 -0.85 0.00 -0.39 0.00 0.00 57.03 55.75 1z2k h ASP 83 Cb 0.24 0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.42 1z2k h ASP 83 CO 0.00 -0.31 0.81 -0.24 -1.61 0.00 0.00 179.24 177.90 1z2k n SER 84 N -5.33 1.27 -3.61 2.28 2.88 -0.64 -4.74 113.62 105.73 1z2k n SER 84 Ca -0.12 1.09 -0.03 0.00 -1.33 0.00 0.00 58.87 58.49 1z2k n SER 84 Cb 0.34 -0.91 -0.01 0.00 -0.75 0.00 0.00 64.21 62.87 1z2k n SER 84 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z2k s GLY 85 N 3.56 -0.34 -0.63 0.46 0.00 -0.54 -0.27 107.32 109.56 1z2k s GLY 85 Ca 1.07 1.15 -0.24 0.00 0.00 0.00 0.00 44.72 46.70 1z2k s GLY 85 CO 0.78 0.35 1.03 0.30 0.00 0.00 0.00 173.10 175.55 1z2k s HIS 86 N -2.54 2.64 0.25 1.90 3.76 -0.77 -2.45 115.29 118.08 1z2k s HIS 86 Ca 0.11 -0.18 -0.12 0.00 -0.15 0.00 0.00 55.06 54.72 1z2k s HIS 86 Cb 0.01 -4.29 -0.08 0.00 1.11 0.00 0.00 32.58 29.33 1z2k s HIS 86 CO -0.04 -1.61 0.61 0.71 -0.85 0.00 0.00 174.74 173.55 1z2k s TYR 87 N 4.39 3.42 -0.20 1.40 1.51 -0.68 -2.59 117.35 124.61 1z2k s TYR 87 Ca 0.29 0.99 -0.04 0.00 -1.01 0.00 0.00 57.07 57.30 1z2k s TYR 87 Cb -0.13 -2.35 0.09 0.00 -0.11 0.00 0.00 41.96 39.46 1z2k s TYR 87 CO 0.16 0.23 0.21 -0.51 -1.11 0.00 0.00 175.55 174.52 1z2k s LEU 88 N -2.80 -0.06 -0.65 -1.29 1.02 -0.75 -1.99 118.68 112.17 1z2k s LEU 88 Ca 0.49 -0.25 -0.22 0.00 0.02 0.00 0.00 54.13 54.16 1z2k s LEU 88 Cb -0.11 0.31 0.07 0.00 0.02 0.00 0.00 46.19 46.48 1z2k s LEU 88 CO 0.20 -0.33 0.94 -0.22 0.02 0.00 0.00 176.35 176.96 1z2k s LEU 89 N 2.31 4.44 -0.24 1.79 1.98 -0.10 -2.52 118.68 126.32 1z2k s LEU 89 Ca 0.06 -0.98 -0.07 0.00 -2.89 0.00 0.00 54.13 50.25 1z2k s LEU 89 Cb -0.16 -2.43 -0.03 0.00 0.66 0.00 0.00 46.19 44.23 1z2k s LEU 89 CO -0.12 -1.40 0.06 -1.61 -1.89 0.00 0.00 176.35 171.39 1z2k s GLU 90 N 3.95 3.64 -0.43 1.98 0.41 -0.39 -2.25 118.70 125.62 1z2k s GLU 90 Ca 0.22 -0.49 -0.17 0.00 -0.41 0.00 0.00 54.97 54.12 1z2k s GLU 90 Cb -0.17 -3.29 0.03 0.00 -1.78 0.00 0.00 34.13 28.92 1z2k s GLU 90 CO 0.10 -0.17 0.43 0.42 -0.49 0.00 0.00 175.26 175.56 1z2k s ILE 91 N 1.54 5.10 0.00 -1.63 -1.09 -1.25 -2.49 121.20 121.39 1z2k s ILE 91 Ca 0.06 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1z2k s ILE 91 Cb -0.15 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 1z2k s ILE 91 CO 0.03 -0.44 0.00 0.41 -1.23 0.00 0.00 174.94 173.70 1z2k n THR 92 N 5.40 0.00 0.00 2.92 -1.04 -0.96 -4.31 114.28 116.29 1z2k n THR 92 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1z2k n THR 92 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 1z2k n THR 92 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1z2k n ASN 93 N 6.72 0.00 0.00 8.00 6.94 -1.26 -5.06 115.26 130.59 1z2k n ASN 93 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1z2k n ASN 93 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1z2k n ASN 93 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1z2k n THR 94 N -0.63 0.00 -3.64 5.53 -2.24 -1.26 -4.92 114.28 107.12 1z2k n THR 94 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1z2k n THR 94 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1z2k n THR 94 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z2k s GLY 95 N -0.64 -0.39 0.00 3.38 0.00 -1.26 -5.04 107.32 103.37 1z2k s GLY 95 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.35 1z2k s GLY 95 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.10 1z2k n GLY 96 N -0.51 1.44 3.88 0.20 0.00 -1.26 -4.78 105.19 104.16 1z2k n GLY 96 Ca -0.08 0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1z2k n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z2k s LYS 97 N 0.00 0.65 0.20 1.61 1.02 -1.26 -5.05 119.74 116.90 1z2k s LYS 97 Ca 0.00 -0.25 -0.04 0.00 0.02 0.00 0.00 55.97 55.71 1z2k s LYS 97 Cb 0.00 -1.83 -0.05 0.00 -0.52 0.00 0.00 37.83 35.43 1z2k s LYS 97 CO 0.00 -2.43 0.43 0.54 -0.92 0.00 0.00 175.35 172.96 1z2k s VAL 98 N -3.70 5.14 -0.43 3.17 0.11 -1.26 -5.03 120.40 118.39 1z2k s VAL 98 Ca 0.71 -0.07 0.08 0.00 -2.93 0.00 0.00 61.98 59.77 1z2k s VAL 98 Cb -0.06 -3.68 0.34 0.00 -1.53 0.00 0.00 36.38 31.45 1z2k s VAL 98 CO 0.53 -0.11 1.08 0.00 -3.33 0.00 0.00 175.10 173.27 1z2k s ASN 100 N -1.51 -0.06 -0.05 0.00 4.22 -1.24 -3.74 114.94 112.56 1z2k s ASN 100 Ca 0.25 -0.49 0.01 0.00 -2.14 0.00 0.00 52.86 50.49 1z2k s ASN 100 Cb 0.32 0.41 0.02 0.00 1.28 0.00 0.00 41.25 43.28 1z2k s ASN 100 CO -0.06 -0.80 -0.06 -0.54 -2.04 0.00 0.00 177.10 173.60 1z2k s LYS 101 N -3.84 0.98 -0.31 3.55 3.01 -0.95 -4.13 119.74 118.05 1z2k s LYS 101 Ca 0.04 -0.17 -0.08 0.00 -1.01 0.00 0.00 55.97 54.75 1z2k s LYS 101 Cb 0.03 -0.92 0.01 0.00 -1.01 0.00 0.00 37.83 35.94 1z2k s LYS 101 CO -0.11 -0.05 0.11 -0.80 0.51 0.00 0.00 175.35 175.01 1z2k s ASN 102 N 0.80 5.30 -0.34 2.83 -0.87 -1.07 -0.93 114.94 120.66 1z2k s ASN 102 Ca -0.12 -0.71 -0.04 0.00 -1.57 0.00 0.00 52.86 50.43 1z2k s ASN 102 Cb -0.14 -1.92 0.06 0.00 -0.02 0.00 0.00 41.25 39.23 1z2k s ASN 102 CO 0.01 -0.22 0.09 -0.36 -2.57 0.00 0.00 177.10 174.05 1z2k s PHE 103 N 1.53 3.35 -0.60 2.20 0.40 -0.84 -2.86 117.98 121.15 1z2k s PHE 103 Ca 0.03 -1.89 -0.21 0.00 -0.60 0.00 0.00 56.93 54.25 1z2k s PHE 103 Cb -0.17 -2.48 0.07 0.00 0.51 0.00 0.00 43.02 40.95 1z2k s PHE 103 CO 0.04 -0.83 0.84 -1.14 0.70 0.00 0.00 175.22 174.83 1z2k s GLN 104 N 1.27 3.12 -0.37 0.44 0.74 -1.05 -1.68 119.66 122.13 1z2k s GLN 104 Ca -0.00 -0.90 -0.20 0.00 0.05 0.00 0.00 55.36 54.31 1z2k s GLN 104 Cb -0.21 -4.19 0.01 0.00 1.10 0.00 0.00 33.01 29.71 1z2k s GLN 104 CO -0.01 -1.61 0.64 -0.51 -0.55 0.00 0.00 175.29 173.25 1z2k s LEU 105 N 3.46 4.30 -0.35 3.68 2.01 -1.03 -2.58 118.68 128.17 1z2k s LEU 105 Ca 0.19 0.06 0.03 0.00 0.01 0.00 0.00 54.13 54.42 1z2k s LEU 105 Cb -0.19 -2.77 0.10 0.00 0.01 0.00 0.00 46.19 43.34 1z2k s LEU 105 CO 0.11 -0.62 0.08 -0.22 1.01 0.00 0.00 176.35 176.70 1z2k s LEU 106 N 2.73 4.82 0.29 1.79 2.96 -1.01 -1.46 118.68 128.80 1z2k s LEU 106 Ca 0.24 -2.10 0.10 0.00 -0.22 0.00 0.00 54.13 52.15 1z2k s LEU 106 Cb -0.14 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 1z2k s LEU 106 CO 0.16 -0.41 -0.07 0.27 -1.32 0.00 0.00 176.35 174.98 1z2k s ILE 107 N 0.96 2.86 0.16 6.68 -4.36 -1.26 -3.45 121.20 122.78 1z2k s ILE 107 Ca 0.10 -2.11 0.05 0.00 -0.26 0.00 0.00 60.65 58.44 1z2k s ILE 107 Cb -0.20 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 1z2k s ILE 107 CO -0.07 -0.33 0.10 -0.22 0.24 0.00 0.00 174.94 174.66 1z2k s LEU 108 N -3.63 3.68 0.00 0.37 2.96 -0.99 -4.94 118.68 116.13 1z2k s LEU 108 Ca 0.32 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 1z2k s LEU 108 Cb -0.04 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.35 1z2k s LEU 108 CO 0.18 0.08 0.39 -0.67 -1.32 0.00 0.00 176.35 175.01