#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 -1.90 -0.98 0.00 0.02 -1.26 -3.01 135.00 127.88 1z2k s PRO 3 Ca 0.00 -0.01 -0.27 0.00 0.02 0.00 0.00 61.00 60.74 1z2k s PRO 3 Cb 0.00 -1.51 -0.25 0.00 0.02 0.00 0.00 34.50 32.76 1z2k s PRO 3 CO 0.00 -4.17 2.06 -0.40 -0.33 0.00 0.00 177.00 174.16 1z2k n ASP 4 N -5.10 1.25 -4.40 2.53 5.75 -1.26 -4.73 116.55 110.59 1z2k n ASP 4 Ca 0.13 -2.48 -0.44 0.00 -0.01 0.00 0.00 54.79 51.99 1z2k n ASP 4 Cb 0.60 -1.61 -0.07 0.00 -1.03 0.00 0.00 41.12 39.00 1z2k n ASP 4 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1z2k s SER 5 N 8.34 6.18 -0.09 -1.12 0.01 -1.26 -5.02 113.70 120.73 1z2k s SER 5 Ca 0.80 -1.20 -0.04 0.00 1.31 0.00 0.00 55.95 56.82 1z2k s SER 5 Cb -0.03 -2.22 0.05 0.00 0.21 0.00 0.00 66.02 64.02 1z2k s SER 5 CO 0.20 -0.75 0.18 -0.55 0.41 0.00 0.00 173.24 172.74 1z2k s SER 6 N 2.68 0.45 0.04 2.44 0.15 -1.26 -2.32 113.70 115.88 1z2k s SER 6 Ca 0.08 0.38 -0.08 0.00 0.70 0.00 0.00 55.95 57.03 1z2k s SER 6 Cb -0.23 0.33 -0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1z2k s SER 6 CO 0.08 -0.22 0.15 -1.83 1.20 0.00 0.00 173.24 172.62 1z2k s GLU 7 N 2.02 0.65 -0.34 5.44 -1.05 -1.20 -5.06 118.70 119.17 1z2k s GLU 7 Ca -0.00 -0.70 -0.01 0.00 -0.15 0.00 0.00 54.97 54.11 1z2k s GLU 7 Cb -0.12 0.26 0.08 0.00 -0.44 0.00 0.00 34.13 33.92 1z2k s GLU 7 CO -0.06 -0.18 0.07 -2.00 0.95 0.00 0.00 175.26 174.03 1z2k s GLU 8 N -2.65 2.09 0.13 -4.83 -6.30 -1.26 -2.07 118.70 103.81 1z2k s GLU 8 Ca -0.04 -1.57 -0.15 0.00 -2.50 0.00 0.00 54.97 50.71 1z2k s GLU 8 Cb -0.01 -3.30 -0.07 0.00 0.00 0.00 0.00 34.13 30.76 1z2k s GLU 8 CO -0.05 -0.83 0.54 0.14 0.02 0.00 0.00 175.26 175.09 1z2k s VAL 9 N 1.14 4.86 0.04 3.70 -7.23 -0.67 -4.97 120.40 117.28 1z2k s VAL 9 Ca 0.02 0.85 0.07 0.00 -1.81 0.00 0.00 61.98 61.11 1z2k s VAL 9 Cb -0.21 -3.74 -0.03 0.00 0.56 0.00 0.00 36.38 32.96 1z2k s VAL 9 CO -0.04 0.29 -0.18 0.54 -0.31 0.00 0.00 175.10 175.40 1z2k s VAL 10 N -1.41 2.81 0.23 1.32 0.11 -1.26 -1.92 120.40 120.27 1z2k s VAL 10 Ca 0.36 -1.19 -0.14 0.00 -2.93 0.00 0.00 61.98 58.08 1z2k s VAL 10 Cb -0.15 -2.19 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 1z2k s VAL 10 CO 0.19 0.33 0.49 -0.83 -3.33 0.00 0.00 175.10 171.94 1z2k s GLY 11 N -1.47 0.33 -0.33 6.54 0.00 -1.11 -4.99 107.32 106.29 1z2k s GLY 11 Ca 0.15 -0.68 0.01 0.00 0.00 0.00 0.00 44.72 44.19 1z2k s GLY 11 CO 0.06 -0.52 0.30 0.54 0.00 0.00 0.00 173.10 173.48 1z2k s VAL 12 N -3.97 -0.29 -0.46 1.40 0.11 -1.26 -1.71 120.40 114.21 1z2k s VAL 12 Ca 0.18 -0.82 -0.37 0.00 -2.93 0.00 0.00 61.98 58.04 1z2k s VAL 12 Cb -0.01 -0.89 0.05 0.00 -1.53 0.00 0.00 36.38 34.01 1z2k s VAL 12 CO 0.05 -0.59 0.66 -0.24 -3.33 0.00 0.00 175.10 171.66 1z2k n SER 13 N 4.78 -5.69 0.00 3.54 2.88 -1.22 -4.75 113.62 113.16 1z2k n SER 13 Ca 0.04 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1z2k n SER 13 Cb 0.45 -1.96 0.00 0.00 -0.75 0.00 0.00 64.21 61.95 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 -0.23 0.02 2.41 0.46 0.00 -1.20 -4.93 105.19 101.71 1z2k n GLY 14 Ca -0.08 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 3.27 -2.00 1.61 3.00 -1.26 -4.99 118.16 117.80 1z2k n LYS 15 Ca 0.00 -4.08 -0.43 0.00 -0.00 0.00 0.00 58.31 53.80 1z2k n LYS 15 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 35.03 32.74 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 -3.69 3.42 0.20 1.64 0.04 -1.26 -4.74 135.00 130.61 1z2k s PRO 16 Ca 0.52 1.51 0.06 0.00 0.04 0.00 0.00 61.00 63.13 1z2k s PRO 16 Cb 0.42 -4.18 -0.05 0.00 0.04 0.00 0.00 34.50 30.74 1z2k s PRO 16 CO -0.14 -1.76 -0.09 0.54 0.04 0.00 0.00 177.00 175.59 1z2k s VAL 17 N 6.62 1.42 -0.36 -0.36 0.11 -0.97 -4.92 120.40 121.94 1z2k s VAL 17 Ca 0.80 -2.12 -0.10 0.00 -2.93 0.00 0.00 61.98 57.63 1z2k s VAL 17 Cb -0.24 -2.08 0.03 0.00 -1.53 0.00 0.00 36.38 32.56 1z2k s VAL 17 CO 0.33 -0.56 0.18 -1.58 -3.33 0.00 0.00 175.10 170.14 1z2k s GLN 18 N -3.73 2.80 -0.36 1.54 0.74 -1.26 0.10 119.66 119.50 1z2k s GLN 18 Ca 0.22 -1.08 -0.15 0.00 0.05 0.00 0.00 55.36 54.40 1z2k s GLN 18 Cb 0.02 -3.65 -0.01 0.00 1.10 0.00 0.00 33.01 30.48 1z2k s GLN 18 CO 0.06 -0.67 0.35 -0.51 -0.55 0.00 0.00 175.29 173.97 1z2k s LEU 19 N 1.52 4.55 -0.31 3.68 1.02 0.89 -4.95 118.68 125.08 1z2k s LEU 19 Ca 0.01 -0.36 -0.02 0.00 0.02 0.00 0.00 54.13 53.78 1z2k s LEU 19 Cb -0.19 -2.31 0.11 0.00 0.02 0.00 0.00 46.19 43.82 1z2k s LEU 19 CO 0.06 -0.36 0.14 -0.13 0.02 0.00 0.00 176.35 176.07 1z2k s ARG 20 N 1.97 0.40 0.31 1.70 0.52 -1.26 0.19 118.95 122.79 1z2k s ARG 20 Ca 0.11 -0.82 -0.29 0.00 -0.52 0.00 0.00 55.73 54.21 1z2k s ARG 20 Cb -0.17 -1.42 -0.10 0.00 0.52 0.00 0.00 34.95 33.78 1z2k s ARG 20 CO 0.12 -1.04 1.23 -2.14 0.02 0.00 0.00 175.30 173.48 1z2k s PRO 21 N 1.79 4.46 0.14 3.54 0.02 -1.08 -4.96 135.00 138.89 1z2k s PRO 21 Ca 0.11 2.06 -0.11 0.00 0.02 0.00 0.00 61.00 63.08 1z2k s PRO 21 Cb -0.18 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1z2k s PRO 21 CO -0.28 -0.04 0.29 -1.12 -0.33 0.00 0.00 177.00 175.52 1z2k s SER 22 N -0.64 0.00 0.00 2.53 0.01 -1.26 -3.98 113.70 110.36 1z2k s SER 22 Ca 0.47 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1z2k s SER 22 Cb -0.37 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.29 1z2k s SER 22 CO 0.48 -0.85 0.00 -0.46 0.41 0.00 0.00 173.24 172.82 1z2k n ASN 23 N -0.18 -0.13 -0.85 2.44 6.94 -1.26 -4.52 115.26 117.70 1z2k n ASN 23 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.45 1z2k n ASN 23 Cb 0.63 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 1z2k n ASN 23 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1z2k n ILE 24 N -1.00 0.00 -1.39 1.53 -5.35 -1.26 -4.87 119.36 107.02 1z2k n ILE 24 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1z2k n ILE 24 Cb 0.05 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 1z2k n ILE 24 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z2k n GLN 25 N 0.00 0.00 -2.25 6.28 10.64 -1.26 -5.12 117.38 125.67 1z2k n GLN 25 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1z2k n GLN 25 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 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 0.00-11.26 -3.08 -0.39 -2.24 -1.26 -5.03 114.28 91.02 1z2k n THR 26 Ca 0.00 2.70 -0.12 0.00 -2.27 0.00 0.00 64.05 64.36 1z2k n THR 26 Cb 0.11 -5.21 -0.04 0.00 -2.10 0.00 0.00 70.33 63.08 1z2k n THR 26 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1z2k s LYS 27 N -0.49 0.93 -1.41 -0.78 -2.85 -1.26 -4.94 119.74 108.94 1z2k s LYS 27 Ca 0.00 -1.22 -0.05 0.00 -1.00 0.00 0.00 55.97 53.70 1z2k s LYS 27 Cb 0.00 -0.51 0.00 0.00 -2.06 0.00 0.00 37.83 35.26 1z2k s LYS 27 CO 0.00 -1.31 0.34 -3.47 0.10 0.00 0.00 175.35 171.01 1z2k n ASP 28 N 3.31 -0.68 -4.77 0.03 2.03 -1.26 -4.94 116.55 110.27 1z2k n ASP 28 Ca 0.19 -1.12 -0.22 0.00 0.52 0.00 0.00 54.79 54.16 1z2k n ASP 28 Cb 0.52 -2.50 -0.05 0.00 -0.72 0.00 0.00 41.12 38.37 1z2k n ASP 28 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1z2k s VAL 29 N -4.01 3.37 0.03 5.18 0.11 -1.26 -4.93 120.40 118.88 1z2k s VAL 29 Ca 0.09 -1.58 0.05 0.00 -2.93 0.00 0.00 61.98 57.61 1z2k s VAL 29 Cb -0.04 -3.08 -0.02 0.00 -1.53 0.00 0.00 36.38 31.72 1z2k s VAL 29 CO 0.93 -0.21 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.89 1z2k s SER 30 N -3.88 1.85 -0.27 3.54 0.01 -1.26 -4.35 113.70 109.33 1z2k s SER 30 Ca 0.38 -0.42 -0.08 0.00 1.31 0.00 0.00 55.95 57.14 1z2k s SER 30 Cb -0.04 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.02 1z2k s SER 30 CO 0.24 0.10 0.09 -0.69 0.41 0.00 0.00 173.24 173.38 1z2k s VAL 31 N -0.71 4.24 -0.02 3.43 1.01 -0.00 -2.17 120.40 126.17 1z2k s VAL 31 Ca 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1z2k s VAL 31 Cb -0.07 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1z2k s VAL 31 CO 0.01 0.21 -0.06 -1.58 0.00 0.00 0.00 175.10 173.68 1z2k s GLN 32 N 1.58 0.65 -0.14 2.72 0.74 -1.09 0.22 119.66 124.34 1z2k s GLN 32 Ca 0.05 -0.20 -0.04 0.00 0.05 0.00 0.00 55.36 55.22 1z2k s GLN 32 Cb -0.16 -0.64 0.07 0.00 1.10 0.00 0.00 33.01 33.38 1z2k s GLN 32 CO 0.04 0.07 0.18 1.67 -0.55 0.00 0.00 175.29 176.70 1z2k s TRP 33 N 0.19 -0.19 0.25 1.67 1.48 -1.13 -0.89 118.94 120.31 1z2k s TRP 33 Ca -0.02 0.40 0.06 0.00 -1.06 0.00 0.00 56.10 55.49 1z2k s TRP 33 Cb -0.07 -0.32 -0.03 0.00 -1.16 0.00 0.00 33.47 31.89 1z2k s TRP 33 CO -0.00 -0.42 0.25 0.21 -4.06 0.00 0.00 176.95 172.93 1z2k s LYS 34 N 2.30 3.09 0.11 3.25 2.20 -1.01 -4.00 119.74 125.67 1z2k s LYS 34 Ca 0.04 -0.96 -0.10 0.00 -0.36 0.00 0.00 55.97 54.59 1z2k s LYS 34 Cb -0.14 -2.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1z2k s LYS 34 CO -0.09 0.40 0.23 0.15 -0.36 0.00 0.00 175.35 175.69 1z2k s LYS 35 N -3.89 0.93 -0.30 4.03 1.02 -0.94 -1.42 119.74 119.16 1z2k s LYS 35 Ca 0.33 -0.98 -0.01 0.00 0.02 0.00 0.00 55.97 55.34 1z2k s LYS 35 Cb -0.08 0.36 0.06 0.00 -0.52 0.00 0.00 37.83 37.65 1z2k s LYS 35 CO 0.26 -0.31 -0.00 0.99 -0.92 0.00 0.00 175.35 175.36 1z2k s THR 36 N -3.88 2.82 -0.78 2.17 2.01 -0.98 -2.09 115.64 114.92 1z2k s THR 36 Ca 0.07 -1.53 -0.12 0.00 0.31 0.00 0.00 61.69 60.43 1z2k s THR 36 Cb 0.04 -2.67 0.20 0.00 0.01 0.00 0.00 72.50 70.08 1z2k s THR 36 CO -0.09 -0.16 0.69 -1.61 -0.69 0.00 0.00 174.62 172.76 1z2k s GLU 37 N 1.20 3.36 -0.14 4.92 2.02 0.25 -2.34 118.70 127.96 1z2k s GLU 37 Ca -0.04 -2.46 -0.13 0.00 0.02 0.00 0.00 54.97 52.36 1z2k s GLU 37 Cb -0.20 -4.27 -0.25 0.00 0.10 0.00 0.00 34.13 29.51 1z2k s GLU 37 CO -0.02 -1.27 0.38 0.37 0.02 0.00 0.00 175.26 174.74 1z2k h GLN 38 N 7.64 0.19 -5.05 1.61 4.15 -1.74 2.53 115.11 124.44 1z2k h GLN 38 Ca 0.07 -0.33 -0.35 0.00 0.77 0.00 0.00 58.65 58.81 1z2k h GLN 38 Cb 1.02 0.12 -0.10 0.00 0.21 0.00 0.00 27.48 28.74 1z2k h GLN 38 CO 0.75 1.16 1.79 0.41 -1.93 0.00 0.00 178.83 181.01 1z2k n GLY 39 N 1.78 -0.45 3.48 2.39 0.00 -1.26 -0.67 105.19 110.46 1z2k n GLY 39 Ca -0.30 0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1z2k n GLY 39 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z2k n SER 40 N 7.81 -3.08 0.00 1.61 3.41 -1.26 -4.73 113.62 117.38 1z2k n SER 40 Ca 0.65 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1z2k n SER 40 Cb 0.16 -2.58 0.00 0.00 -0.26 0.00 0.00 64.21 61.53 1z2k n SER 40 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1z2k n HIS 41 N -3.80 0.00 -3.58 7.33 8.25 0.15 -4.99 115.22 118.58 1z2k n HIS 41 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1z2k n HIS 41 Cb 0.52 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.63 1z2k n HIS 41 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1z2k n ARG 42 N 0.00 0.14 -3.25 -0.41 1.74 0.85 -4.65 116.66 111.08 1z2k n ARG 42 Ca 0.00 -0.49 -0.32 0.00 -0.77 0.00 0.00 57.85 56.28 1z2k n ARG 42 Cb 0.00 0.48 -0.05 0.00 -1.02 0.00 0.00 32.46 31.87 1z2k n ARG 42 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1z2k s LYS 43 N -2.12 3.84 -0.01 5.56 1.02 -1.26 -0.59 119.74 126.19 1z2k s LYS 43 Ca 0.05 0.40 -0.13 0.00 0.02 0.00 0.00 55.97 56.31 1z2k s LYS 43 Cb -0.00 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1z2k s LYS 43 CO 0.03 0.21 0.26 0.42 -0.92 0.00 0.00 175.35 175.35 1z2k s ILE 44 N -1.97 0.07 -0.07 2.17 1.01 -0.89 -4.89 121.20 116.62 1z2k s ILE 44 Ca 0.50 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 1z2k s ILE 44 Cb -0.11 -0.58 -0.28 0.00 0.01 0.00 0.00 42.46 41.50 1z2k s ILE 44 CO 0.22 -0.30 0.55 -0.33 0.00 0.00 0.00 174.94 175.08 1z2k h GLU 45 N 3.94 0.30 0.00 2.79 5.08 -1.83 -2.50 114.58 122.35 1z2k h GLU 45 Ca -0.30 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.55 1z2k h GLU 45 Cb 1.18 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1z2k h GLU 45 CO 0.41 1.20 0.00 -0.89 -1.00 0.00 0.00 179.01 178.72 1z2k n ILE 46 N -3.49 0.00 -4.19 3.13 2.08 -1.18 -3.56 119.36 112.15 1z2k n ILE 46 Ca -0.27 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 62.87 1z2k n ILE 46 Cb 1.06 0.00 -0.11 0.00 -0.75 0.00 0.00 39.64 39.84 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 2.35 -0.31 1.39 0.20 -1.26 -1.20 118.68 119.85 1z2k s LEU 47 Ca 0.00 -0.72 -0.01 0.00 0.69 0.00 0.00 54.13 54.08 1z2k s LEU 47 Cb 0.00 -0.45 0.10 0.00 -0.43 0.00 0.00 46.19 45.41 1z2k s LEU 47 CO 0.00 -0.15 0.11 0.21 -0.29 0.00 0.00 176.35 176.23 1z2k s ASN 48 N -2.14 3.93 -0.11 3.68 2.47 -0.53 -2.85 114.94 119.39 1z2k s ASN 48 Ca 0.03 -1.62 -0.16 0.00 0.42 0.00 0.00 52.86 51.53 1z2k s ASN 48 Cb -0.07 -0.78 -0.05 0.00 -1.45 0.00 0.00 41.25 38.91 1z2k s ASN 48 CO 0.02 -0.41 0.38 0.86 -3.72 0.00 0.00 177.10 174.23 1z2k s TRP 49 N 1.65 3.53 -0.29 0.43 -0.00 0.60 -2.61 118.94 122.26 1z2k s TRP 49 Ca 0.10 0.78 0.01 0.00 -0.00 0.00 0.00 56.10 56.99 1z2k s TRP 49 Cb -0.17 -2.41 0.15 0.00 -0.00 0.00 0.00 33.47 31.04 1z2k s TRP 49 CO -0.26 0.29 0.36 1.52 -0.00 0.00 0.00 176.95 178.86 1z2k s TYR 50 N 0.23 -0.77 -0.22 5.86 1.13 -0.69 -0.82 117.35 122.06 1z2k s TYR 50 Ca 0.22 0.11 -0.08 0.00 -1.41 0.00 0.00 57.07 55.90 1z2k s TYR 50 Cb -0.14 -0.29 0.01 0.00 -1.10 0.00 0.00 41.96 40.44 1z2k s TYR 50 CO 0.08 -0.96 0.17 -1.71 -2.51 0.00 0.00 175.55 170.63 1z2k n ASN 51 N 5.34 -7.02 -1.96 -0.18 5.15 -1.26 -1.50 115.26 113.81 1z2k n ASN 51 Ca -0.01 0.65 -0.05 0.00 -0.60 0.00 0.00 54.58 54.57 1z2k n ASN 51 Cb 0.48 -3.21 -0.01 0.00 -0.53 0.00 0.00 39.78 36.51 1z2k n ASN 51 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1z2k n ASP 52 N 0.69 -1.97 -3.78 1.20 8.00 -1.26 -4.83 116.55 114.61 1z2k n ASP 52 Ca 0.00 0.28 -0.28 0.00 0.71 0.00 0.00 54.79 55.50 1z2k n ASP 52 Cb 0.37 -1.88 -0.11 0.00 -0.02 0.00 0.00 41.12 39.47 1z2k n ASP 52 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z2k n GLY 53 N -0.43 3.65 3.68 0.44 0.00 -0.56 -5.08 105.19 106.90 1z2k n GLY 53 Ca -0.06 -2.33 -0.40 0.00 0.00 0.00 0.00 46.02 43.23 1z2k n GLY 53 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z2k s PRO 54 N -1.19 4.30 0.01 1.61 0.04 -1.26 -1.71 135.00 136.81 1z2k s PRO 54 Ca 0.27 0.79 0.01 0.00 0.04 0.00 0.00 61.00 62.10 1z2k s PRO 54 Cb -0.02 -3.53 -0.01 0.00 0.04 0.00 0.00 34.50 30.98 1z2k s PRO 54 CO -0.17 -0.16 -0.03 -1.54 0.04 0.00 0.00 177.00 175.14 1z2k s SER 55 N 1.05 0.31 0.52 6.66 1.04 -1.07 -4.98 113.70 117.22 1z2k s SER 55 Ca 0.34 -0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 1z2k s SER 55 Cb -0.16 0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1z2k s SER 55 CO 0.13 -0.13 0.78 0.26 0.98 0.00 0.00 173.24 175.26 1z2k s TRP 56 N -0.76 3.25 -0.44 5.02 0.52 -1.26 -1.45 118.94 123.81 1z2k s TRP 56 Ca -0.07 0.44 0.02 0.00 0.02 0.00 0.00 56.10 56.51 1z2k s TRP 56 Cb -0.05 -2.51 0.22 0.00 -1.15 0.00 0.00 33.47 29.98 1z2k s TRP 56 CO -0.00 -0.57 0.93 0.43 0.02 0.00 0.00 176.95 177.76 1z2k n SER 57 N -2.32 -2.56 0.00 2.95 7.64 -0.34 -4.90 113.62 114.09 1z2k n SER 57 Ca 0.03 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.47 1z2k n SER 57 Cb 0.58 1.41 0.00 0.00 -1.01 0.00 0.00 64.21 65.18 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 2.29 0.00 -4.37 6.43 4.13 -1.26 -3.09 115.26 119.39 1z2k n ASN 58 Ca 0.12 0.00 -0.53 0.00 1.68 0.00 0.00 54.58 55.85 1z2k n ASN 58 Cb 0.62 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.76 1z2k n ASN 58 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1z2k n VAL 59 N 0.00 0.06 0.00 2.41 0.31 -1.26 -3.34 118.33 116.51 1z2k n VAL 59 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1z2k n VAL 59 Cb 0.00 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 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 9.11 0.00 -1.34 4.52 2.88 -1.26 -4.99 113.62 122.54 1z2k n SER 60 Ca 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1z2k n SER 60 Cb 0.09 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 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 0.00 0.03 0.66 3.72 -1.21 -2.93 117.46 117.73 1z2k n PHE 61 Ca 0.00 -0.14 -0.15 0.00 -0.05 0.00 0.00 57.45 57.11 1z2k n PHE 61 Cb 0.00 -0.19 -0.14 0.00 -0.94 0.00 0.00 39.48 38.21 1z2k n PHE 61 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1z2k h SER 62 N 2.28 0.29 -3.52 4.37 0.87 -1.94 -3.40 113.55 112.50 1z2k h SER 62 Ca 0.00 -0.47 -0.61 0.00 -1.23 0.00 0.00 61.79 59.47 1z2k h SER 62 Cb 0.20 -0.09 -0.40 0.00 -0.44 0.00 0.00 62.40 61.66 1z2k h SER 62 CO 0.00 1.41 -0.73 -0.62 -0.53 0.00 0.00 176.83 176.36 1z2k s ASP 63 N -6.77 4.02 0.11 6.23 2.15 -1.15 -5.08 116.67 116.18 1z2k s ASP 63 Ca -0.10 -2.28 -0.03 0.00 0.43 0.00 0.00 52.55 50.57 1z2k s ASP 63 Cb 0.07 -1.14 0.01 0.00 -0.30 0.00 0.00 42.92 41.56 1z2k s ASP 63 CO 0.83 -0.33 0.20 -0.38 -0.17 0.00 0.00 175.17 175.32 1z2k n ILE 64 N 4.02 0.00 -1.13 4.11 -0.00 0.15 -4.50 119.36 122.02 1z2k n ILE 64 Ca 0.04 -0.38 -0.30 0.00 -0.00 0.00 0.00 62.75 62.11 1z2k n ILE 64 Cb 0.38 0.30 0.14 0.00 -0.00 0.00 0.00 39.64 40.46 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 -6.04 2.24 -0.05 1.39 2.02 -1.25 -2.38 117.35 113.27 1z2k s TYR 65 Ca 0.06 1.35 0.00 0.00 -0.37 0.00 0.00 57.07 58.11 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 0.04 -2.42 -0.04 0.20 -1.57 0.00 0.00 175.55 171.77 1z2k s GLY 66 N -3.30 0.49 0.30 0.71 0.00 0.35 -4.78 107.32 101.09 1z2k s GLY 66 Ca 0.64 -0.11 -0.07 0.00 0.00 0.00 0.00 44.72 45.17 1z2k s GLY 66 CO 0.57 0.60 0.60 -0.12 0.00 0.00 0.00 173.10 174.76 1z2k s PHE 67 N 1.19 3.46 0.05 1.90 2.19 -1.26 -0.83 117.98 124.67 1z2k s PHE 67 Ca -0.07 0.78 -0.01 0.00 0.33 0.00 0.00 56.93 57.97 1z2k s PHE 67 Cb -0.14 -2.22 -0.04 0.00 -1.31 0.00 0.00 43.02 39.32 1z2k s PHE 67 CO -0.01 0.13 -0.02 0.16 1.83 0.00 0.00 175.22 177.30 1z2k s ASP 68 N -2.98 0.44 0.13 6.13 1.47 -0.31 -4.96 116.67 116.59 1z2k s ASP 68 Ca 0.46 -0.91 0.00 0.00 1.18 0.00 0.00 52.55 53.29 1z2k s ASP 68 Cb -0.11 0.19 0.00 0.00 -0.34 0.00 0.00 42.92 42.66 1z2k s ASP 68 CO 0.28 -0.56 0.00 0.00 0.68 0.00 0.00 175.17 175.57 1z2k n TYR 69 N 0.33 -2.88 0.00 2.11 9.36 -1.26 -2.23 117.16 122.59 1z2k n TYR 69 Ca -0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.06 1z2k n TYR 69 Cb 0.60 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.31 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 5.00 0.83 0.00 2.98 0.00 -1.26 -4.70 105.19 108.04 1z2k n GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z2k n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z2k n ASP 71 N 0.00 0.00 -3.31 1.61 8.00 -1.26 -5.04 116.55 116.55 1z2k n ASP 71 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1z2k n ASP 71 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1z2k n ASP 71 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z2k s PHE 72 N 0.00 -0.99 0.01 1.24 0.08 -1.26 -5.11 117.98 111.96 1z2k s PHE 72 Ca 0.00 0.96 0.01 0.00 0.12 0.00 0.00 56.93 58.02 1z2k s PHE 72 Cb 0.00 0.11 -0.01 0.00 -0.57 0.00 0.00 43.02 42.55 1z2k s PHE 72 CO 0.00 -0.77 -0.04 0.00 -0.10 0.00 0.00 175.22 174.30 1z2k s ALA 73 N 2.61 0.32 -0.11 5.36 0.00 -0.95 -2.65 121.76 126.34 1z2k s ALA 73 Ca 0.14 -0.36 -0.05 0.00 0.00 0.00 0.00 51.96 51.69 1z2k s ALA 73 Cb -0.15 -0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1z2k s ALA 73 CO -0.18 0.01 0.26 -1.17 0.00 0.00 0.00 175.76 174.68 1z2k s LEU 74 N -0.65 0.25 -0.03 0.00 1.98 0.52 -1.16 118.68 119.59 1z2k s LEU 74 Ca -0.04 0.56 0.07 0.00 -2.89 0.00 0.00 54.13 51.83 1z2k s LEU 74 Cb -0.05 0.77 -0.02 0.00 0.66 0.00 0.00 46.19 47.56 1z2k s LEU 74 CO -0.00 -0.18 -0.24 -0.55 -1.89 0.00 0.00 176.35 173.48 1z2k s SER 75 N 1.48 2.90 -0.07 3.68 0.15 -0.01 0.30 113.70 122.13 1z2k s SER 75 Ca -0.07 -0.46 -0.18 0.00 0.70 0.00 0.00 55.95 55.94 1z2k s SER 75 Cb -0.11 -0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 63.70 1z2k s SER 75 CO -0.09 0.28 0.49 -0.63 1.20 0.00 0.00 173.24 174.49 1z2k s ILE 76 N -0.45 5.09 -0.34 6.45 -1.09 0.28 0.13 121.20 131.28 1z2k s ILE 76 Ca 0.06 0.99 0.01 0.00 -2.23 0.00 0.00 60.65 59.47 1z2k s ILE 76 Cb -0.11 -3.82 0.14 0.00 -1.58 0.00 0.00 42.46 37.10 1z2k s ILE 76 CO 0.00 0.40 0.28 -0.75 -1.23 0.00 0.00 174.94 173.64 1z2k s LYS 77 N 0.08 0.48 0.00 2.79 2.36 -1.00 -2.28 119.74 122.17 1z2k s LYS 77 Ca 0.26 -0.79 0.00 0.00 -2.55 0.00 0.00 55.97 52.89 1z2k s LYS 77 Cb -0.16 -0.93 0.00 0.00 -1.05 0.00 0.00 37.83 35.69 1z2k s LYS 77 CO 0.12 -1.14 0.00 0.45 1.55 0.00 0.00 175.35 176.33 1z2k n SER 78 N 4.55 0.00 -3.63 1.43 2.88 -1.26 0.33 113.62 117.92 1z2k n SER 78 Ca 0.06 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.39 1z2k n SER 78 Cb 0.43 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.93 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 -1.25 -2.10 -2.82 -1.46 0.00 -1.26 -4.93 120.51 106.69 1z2k n ALA 79 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 1z2k n ALA 79 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 19.45 16.91 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 -5.78 1.92 0.54 0.00 -0.14 -1.26 -3.24 119.74 111.78 1z2k s LYS 80 Ca 0.08 -1.81 0.28 0.00 -1.36 0.00 0.00 55.97 53.16 1z2k s LYS 80 Cb -0.02 0.43 1.52 0.00 -1.68 0.00 0.00 37.83 38.08 1z2k s LYS 80 CO 0.80 -0.79 2.11 -0.07 -0.76 0.00 0.00 175.35 176.64 1z2k h LEU 81 N 2.10 0.00 -1.74 3.17 -0.00 -1.93 -1.75 115.31 115.16 1z2k h LEU 81 Ca -0.28 0.00 0.22 0.00 -0.00 0.00 0.00 57.88 57.82 1z2k h LEU 81 Cb 1.24 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.85 1z2k h LEU 81 CO 0.38 0.09 0.59 1.56 -0.00 0.00 0.00 178.44 181.06 1z2k h GLN 82 N 0.00 0.21 -0.17 1.13 4.20 -1.94 1.74 115.11 120.27 1z2k h GLN 82 Ca -0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1z2k h GLN 82 Cb 0.27 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1z2k h GLN 82 CO 0.01 0.14 -0.09 -0.44 -0.67 0.00 0.00 178.83 177.78 1z2k h ASP 83 N 0.21 0.25 -1.92 1.46 3.32 -1.71 -3.40 116.42 114.63 1z2k h ASP 83 Ca 0.43 -0.04 -0.54 0.00 0.02 0.00 0.00 57.03 56.89 1z2k h ASP 83 Cb 1.34 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1z2k h ASP 83 CO -0.09 0.37 1.52 -0.94 -1.72 0.00 0.00 179.24 178.38 1z2k s SER 84 N -6.87 5.12 -0.10 6.45 1.04 0.59 -4.69 113.70 115.25 1z2k s SER 84 Ca -0.06 1.47 -0.33 0.00 0.48 0.00 0.00 55.95 57.52 1z2k s SER 84 Cb 0.16 -2.51 0.13 0.00 0.10 0.00 0.00 66.02 63.89 1z2k s SER 84 CO 0.73 -2.29 1.22 -0.83 0.98 0.00 0.00 173.24 173.05 1z2k s GLY 85 N 9.48 -0.35 -0.54 7.32 0.00 -1.02 -4.28 107.32 117.93 1z2k s GLY 85 Ca 0.96 1.15 -0.24 0.00 0.00 0.00 0.00 44.72 46.59 1z2k s GLY 85 CO 0.31 0.34 0.95 -1.58 0.00 0.00 0.00 173.10 173.11 1z2k s HIS 86 N -2.48 2.80 0.28 1.90 5.65 -0.99 -2.66 115.29 119.79 1z2k s HIS 86 Ca 0.11 0.03 -0.12 0.00 0.25 0.00 0.00 55.06 55.34 1z2k s HIS 86 Cb 0.01 -4.08 -0.08 0.00 -1.18 0.00 0.00 32.58 27.26 1z2k s HIS 86 CO -0.04 -1.33 0.64 0.71 -0.65 0.00 0.00 174.74 174.07 1z2k s TYR 87 N 3.96 3.40 -0.21 3.88 1.51 -0.84 -2.31 117.35 126.75 1z2k s TYR 87 Ca 0.31 1.03 -0.04 0.00 -1.01 0.00 0.00 57.07 57.37 1z2k s TYR 87 Cb -0.12 -2.39 0.10 0.00 -0.11 0.00 0.00 41.96 39.44 1z2k s TYR 87 CO 0.20 0.17 0.25 -0.51 -1.11 0.00 0.00 175.55 174.56 1z2k s LEU 88 N -2.96 -0.22 -0.63 -1.29 1.02 -0.51 -2.23 118.68 111.86 1z2k s LEU 88 Ca 0.51 -0.08 -0.22 0.00 0.02 0.00 0.00 54.13 54.35 1z2k s LEU 88 Cb -0.11 0.55 0.07 0.00 0.02 0.00 0.00 46.19 46.72 1z2k s LEU 88 CO 0.20 -0.32 0.92 -0.22 0.02 0.00 0.00 176.35 176.96 1z2k s LEU 89 N 2.38 4.48 -0.28 1.79 1.98 0.89 -2.42 118.68 127.50 1z2k s LEU 89 Ca 0.08 -0.96 -0.16 0.00 -2.89 0.00 0.00 54.13 50.20 1z2k s LEU 89 Cb -0.15 -2.45 -0.03 0.00 0.66 0.00 0.00 46.19 44.21 1z2k s LEU 89 CO -0.13 -1.36 0.41 -1.61 -1.89 0.00 0.00 176.35 171.77 1z2k s GLU 90 N 3.85 3.94 -0.29 1.98 2.02 -0.07 -1.80 118.70 128.33 1z2k s GLU 90 Ca 0.22 0.02 -0.11 0.00 0.02 0.00 0.00 54.97 55.11 1z2k s GLU 90 Cb -0.17 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.33 1z2k s GLU 90 CO 0.11 -0.35 0.20 0.42 0.02 0.00 0.00 175.26 175.65 1z2k s ILE 91 N 2.14 5.31 1.00 -1.63 -1.09 -1.21 -2.66 121.20 123.07 1z2k s ILE 91 Ca 0.16 0.11 -0.17 0.00 -2.23 0.00 0.00 60.65 58.51 1z2k s ILE 91 Cb -0.16 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.11 1z2k s ILE 91 CO 0.10 0.20 -0.37 0.41 -1.23 0.00 0.00 174.94 174.06 1z2k n THR 92 N 5.07 0.00 -1.35 2.92 -1.04 -0.92 -4.70 114.28 114.25 1z2k n THR 92 Ca -0.14 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 1z2k n THR 92 Cb 0.52 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 1z2k n THR 92 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1z2k n ASN 93 N 0.99 -7.40 -2.79 8.00 4.13 -1.26 -4.74 115.26 112.18 1z2k n ASN 93 Ca 0.01 1.01 -0.13 0.00 1.68 0.00 0.00 54.58 57.16 1z2k n ASN 93 Cb 0.59 -3.62 -0.03 0.00 -1.54 0.00 0.00 39.78 35.18 1z2k n ASN 93 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1z2k n THR 94 N -0.29 0.00 -2.68 3.41 -2.24 -1.26 -4.98 114.28 106.24 1z2k n THR 94 Ca 0.00 -1.57 -0.05 0.00 -2.27 0.00 0.00 64.05 60.16 1z2k n THR 94 Cb 0.00 0.98 0.06 0.00 -2.10 0.00 0.00 70.33 69.27 1z2k n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z2k n GLY 95 N -0.52 -1.46 5.00 3.38 0.00 -1.26 -5.00 105.19 105.33 1z2k n GLY 95 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 1.91 0.47 3.71 -0.02 0.00 -1.26 -4.84 105.19 105.16 1z2k n GLY 96 Ca 0.06 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1z2k n GLY 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z2k n LYS 97 N 0.00 1.01 -1.82 1.61 4.81 -1.26 -4.92 118.16 117.59 1z2k n LYS 97 Ca 0.00 0.40 -0.37 0.00 -0.87 0.00 0.00 58.31 57.47 1z2k n LYS 97 Cb 0.00 -2.49 0.05 0.00 0.02 0.00 0.00 35.03 32.62 1z2k n LYS 97 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1z2k s VAL 98 N -1.46 2.19 -0.31 3.15 1.01 -1.26 -4.95 120.40 118.77 1z2k s VAL 98 Ca 0.81 0.12 0.18 0.00 0.00 0.00 0.00 61.98 63.10 1z2k s VAL 98 Cb -0.38 -3.05 0.46 0.00 0.00 0.00 0.00 36.38 33.41 1z2k s VAL 98 CO 0.42 -0.02 1.19 0.00 0.00 0.00 0.00 175.10 176.68 1z2k s ASN 100 N -2.78 -0.15 -0.17 0.00 2.20 -1.25 -3.29 114.94 109.50 1z2k s ASN 100 Ca 0.23 0.10 -0.01 0.00 -0.94 0.00 0.00 52.86 52.24 1z2k s ASN 100 Cb 0.39 0.33 -0.00 0.00 -2.00 0.00 0.00 41.25 39.98 1z2k s ASN 100 CO -0.04 -0.35 -0.13 -0.54 -2.94 0.00 0.00 177.10 173.09 1z2k s LYS 101 N -1.03 3.23 -0.26 3.55 3.01 -0.74 -4.41 119.74 123.09 1z2k s LYS 101 Ca -0.11 -0.73 -0.07 0.00 -1.01 0.00 0.00 55.97 54.05 1z2k s LYS 101 Cb -0.05 -2.71 -0.02 0.00 -1.01 0.00 0.00 37.83 34.04 1z2k s LYS 101 CO 0.03 -0.06 0.07 -0.80 0.51 0.00 0.00 175.35 175.10 1z2k s ASN 102 N 1.01 5.13 -0.25 2.83 -0.87 -0.98 -0.08 114.94 121.74 1z2k s ASN 102 Ca -0.01 -0.29 -0.02 0.00 -1.57 0.00 0.00 52.86 50.97 1z2k s ASN 102 Cb -0.15 -1.92 0.02 0.00 -0.02 0.00 0.00 41.25 39.19 1z2k s ASN 102 CO -0.03 -0.06 -0.06 -0.36 -2.57 0.00 0.00 177.10 174.02 1z2k s PHE 103 N 1.60 3.06 -0.43 2.20 0.08 -0.95 -3.20 117.98 120.34 1z2k s PHE 103 Ca 0.06 -1.53 -0.23 0.00 0.12 0.00 0.00 56.93 55.36 1z2k s PHE 103 Cb -0.15 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.26 1z2k s PHE 103 CO 0.03 -0.72 0.76 -1.14 -0.10 0.00 0.00 175.22 174.05 1z2k s GLN 104 N 1.33 3.48 -0.59 0.44 0.74 -0.88 -1.98 119.66 122.20 1z2k s GLN 104 Ca 0.00 -0.05 -0.18 0.00 0.05 0.00 0.00 55.36 55.19 1z2k s GLN 104 Cb -0.16 -3.91 0.11 0.00 1.10 0.00 0.00 33.01 30.15 1z2k s GLN 104 CO -0.04 -1.03 0.67 -0.51 -0.55 0.00 0.00 175.29 173.82 1z2k s LEU 105 N 3.16 5.60 -0.60 3.68 2.01 -1.09 -1.67 118.68 129.77 1z2k s LEU 105 Ca 0.29 -1.56 -0.14 0.00 0.01 0.00 0.00 54.13 52.73 1z2k s LEU 105 Cb -0.13 -2.28 0.15 0.00 0.01 0.00 0.00 46.19 43.94 1z2k s LEU 105 CO 0.21 -1.04 0.54 -0.22 1.01 0.00 0.00 176.35 176.84 1z2k s LEU 106 N 2.38 6.24 0.27 1.79 2.96 -0.81 -2.44 118.68 129.08 1z2k s LEU 106 Ca 0.10 -2.04 0.09 0.00 -0.22 0.00 0.00 54.13 52.06 1z2k s LEU 106 Cb -0.25 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 1z2k s LEU 106 CO 0.05 -0.76 0.07 -0.63 -1.32 0.00 0.00 176.35 173.75 1z2k s ILE 107 N 1.20 3.65 0.37 6.68 1.01 -1.26 -2.76 121.20 130.10 1z2k s ILE 107 Ca 0.07 -1.75 0.00 0.00 0.00 0.00 0.00 60.65 58.97 1z2k s ILE 107 Cb -0.25 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.21 1z2k s ILE 107 CO -0.00 -0.34 0.01 0.18 0.00 0.00 0.00 174.94 174.79 1z2k n LEU 108 N -1.00 0.00 -0.78 2.97 4.77 -0.69 -4.95 117.00 117.31 1z2k n LEU 108 Ca -0.06 -2.37 0.13 0.00 -0.03 0.00 0.00 56.01 53.67 1z2k n LEU 108 Cb 0.59 0.33 0.26 0.00 -2.33 0.00 0.00 43.42 42.27 1z2k n LEU 108 CO 0.41 -0.34 0.72 -0.90 -1.33 0.00 0.00 177.39 175.96