#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2k n PRO 3 N 0.00 0.76 -4.31 0.00 -0.04 -1.26 -1.67 135.00 128.48 1z2k n PRO 3 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1z2k n PRO 3 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 1z2k n PRO 3 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1z2k s ASP 4 N -1.60 5.05 -0.02 3.54 1.47 -1.26 -3.76 116.67 120.09 1z2k s ASP 4 Ca 0.00 -0.03 0.01 0.00 1.18 0.00 0.00 52.55 53.70 1z2k s ASP 4 Cb 0.00 -1.76 0.02 0.00 -0.34 0.00 0.00 42.92 40.84 1z2k s ASP 4 CO 0.00 0.21 -0.01 -0.44 0.68 0.00 0.00 175.17 175.61 1z2k s SER 5 N 0.13 0.44 -0.24 2.11 0.01 -1.24 -5.04 113.70 109.88 1z2k s SER 5 Ca 0.01 -0.04 -0.03 0.00 1.31 0.00 0.00 55.95 57.19 1z2k s SER 5 Cb -0.13 -0.19 0.13 0.00 0.21 0.00 0.00 66.02 66.03 1z2k s SER 5 CO 0.02 -0.06 0.35 -0.44 0.41 0.00 0.00 173.24 173.52 1z2k s SER 6 N 0.70 0.49 0.04 2.44 0.01 -1.26 -0.56 113.70 115.56 1z2k s SER 6 Ca -0.07 0.10 0.03 0.00 1.31 0.00 0.00 55.95 57.31 1z2k s SER 6 Cb -0.10 0.97 -0.02 0.00 0.21 0.00 0.00 66.02 67.07 1z2k s SER 6 CO -0.01 -0.31 -0.09 -1.83 0.41 0.00 0.00 173.24 171.41 1z2k s GLU 7 N 2.50 0.59 -0.44 12.44 -1.05 -1.25 -5.05 118.70 126.44 1z2k s GLU 7 Ca 0.11 -0.68 -0.11 0.00 -0.15 0.00 0.00 54.97 54.14 1z2k s GLU 7 Cb -0.15 -0.46 0.08 0.00 -0.44 0.00 0.00 34.13 33.16 1z2k s GLU 7 CO -0.16 0.10 0.31 -2.00 0.95 0.00 0.00 175.26 174.46 1z2k s GLU 8 N -1.28 2.72 0.36 -4.83 2.12 -1.26 -2.37 118.70 114.16 1z2k s GLU 8 Ca -0.06 -1.44 -0.01 0.00 0.36 0.00 0.00 54.97 53.83 1z2k s GLU 8 Cb -0.08 -3.90 -0.03 0.00 0.26 0.00 0.00 34.13 30.37 1z2k s GLU 8 CO 0.01 -0.99 0.58 0.14 -0.54 0.00 0.00 175.26 174.46 1z2k s VAL 9 N 1.49 5.08 0.14 3.70 -7.23 -0.57 -4.98 120.40 118.03 1z2k s VAL 9 Ca 0.03 -0.34 0.10 0.00 -1.81 0.00 0.00 61.98 59.96 1z2k s VAL 9 Cb -0.24 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 32.81 1z2k s VAL 9 CO 0.03 -0.58 -0.23 0.54 -0.31 0.00 0.00 175.10 174.56 1z2k s VAL 10 N -2.35 2.04 0.19 1.32 0.11 -1.26 -2.60 120.40 117.85 1z2k s VAL 10 Ca 0.41 -1.78 -0.13 0.00 -2.93 0.00 0.00 61.98 57.55 1z2k s VAL 10 Cb -0.10 -1.87 0.01 0.00 -1.53 0.00 0.00 36.38 32.89 1z2k s VAL 10 CO 0.37 -0.07 0.41 -0.83 -3.33 0.00 0.00 175.10 171.65 1z2k s GLY 11 N -2.25 0.23 -0.32 6.54 0.00 -1.23 -4.96 107.32 105.34 1z2k s GLY 11 Ca 0.13 -0.59 0.01 0.00 0.00 0.00 0.00 44.72 44.27 1z2k s GLY 11 CO 0.06 -0.56 0.33 0.54 0.00 0.00 0.00 173.10 173.47 1z2k s VAL 12 N -3.93 -0.38 -0.19 1.40 0.11 -1.26 -2.49 120.40 113.66 1z2k s VAL 12 Ca 0.14 -0.66 -0.17 0.00 -2.93 0.00 0.00 61.98 58.36 1z2k s VAL 12 Cb 0.01 -0.89 0.02 0.00 -1.53 0.00 0.00 36.38 33.99 1z2k s VAL 12 CO -0.00 -0.51 0.28 -1.54 -3.33 0.00 0.00 175.10 170.00 1z2k n SER 13 N 4.95 -4.01 0.00 3.54 3.41 -1.25 -4.63 113.62 115.63 1z2k n SER 13 Ca 0.03 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1z2k n SER 13 Cb 0.46 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 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 0.33 0.29 2.91 5.00 0.00 -0.29 -5.00 105.19 108.44 1z2k n GLY 14 Ca -0.04 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 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 3.29 -2.04 1.61 0.00 -1.26 -5.00 118.16 114.75 1z2k n LYS 15 Ca 0.00 -4.86 -0.35 0.00 -0.00 0.00 0.00 58.31 53.10 1z2k n LYS 15 Cb 0.00 -2.25 -0.04 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 -3.47 2.61 0.26 -1.58 0.04 -1.26 -4.66 135.00 126.94 1z2k s PRO 16 Ca 0.48 0.34 0.06 0.00 0.04 0.00 0.00 61.00 61.92 1z2k s PRO 16 Cb 0.27 -4.59 -0.03 0.00 0.04 0.00 0.00 34.50 30.19 1z2k s PRO 16 CO -0.14 -2.93 0.33 0.54 0.04 0.00 0.00 177.00 174.85 1z2k s VAL 17 N 9.37 4.75 -0.26 -0.36 0.11 -1.01 -4.92 120.40 128.08 1z2k s VAL 17 Ca 0.68 -1.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.63 1z2k s VAL 17 Cb -0.11 -3.63 0.06 0.00 -1.53 0.00 0.00 36.38 31.18 1z2k s VAL 17 CO 0.14 -0.30 -0.09 -1.58 -3.33 0.00 0.00 175.10 169.94 1z2k s GLN 18 N -3.98 2.12 -0.17 1.54 2.00 -1.26 -0.52 119.66 119.38 1z2k s GLN 18 Ca 0.36 -1.33 -0.23 0.00 -2.00 0.00 0.00 55.36 52.16 1z2k s GLN 18 Cb -0.09 -2.87 -0.02 0.00 0.80 0.00 0.00 33.01 30.84 1z2k s GLN 18 CO 0.28 -0.59 0.71 -0.51 -0.50 0.00 0.00 175.29 174.68 1z2k s LEU 19 N 1.13 4.17 -0.35 3.68 1.02 1.06 -4.94 118.68 124.45 1z2k s LEU 19 Ca -0.08 0.99 -0.01 0.00 0.02 0.00 0.00 54.13 55.06 1z2k s LEU 19 Cb -0.20 -3.03 0.13 0.00 0.02 0.00 0.00 46.19 43.11 1z2k s LEU 19 CO -0.05 -0.30 0.18 0.00 0.02 0.00 0.00 176.35 176.20 1z2k s ARG 20 N 1.88 0.64 -0.60 1.70 1.70 -1.26 0.15 118.95 123.16 1z2k s ARG 20 Ca 0.33 -1.26 -0.28 0.00 -0.47 0.00 0.00 55.73 54.05 1z2k s ARG 20 Cb -0.16 -1.57 0.02 0.00 -0.57 0.00 0.00 34.95 32.67 1z2k s ARG 20 CO 0.12 -1.13 1.31 -1.25 -1.08 0.00 0.00 175.30 173.26 1z2k s PRO 21 N 1.22 3.36 -0.34 3.89 0.04 -1.11 -4.95 135.00 137.10 1z2k s PRO 21 Ca 0.15 0.26 0.01 0.00 0.04 0.00 0.00 61.00 61.45 1z2k s PRO 21 Cb -0.21 -4.09 0.11 0.00 0.04 0.00 0.00 34.50 30.35 1z2k s PRO 21 CO -0.10 -1.88 0.12 -1.12 0.04 0.00 0.00 177.00 174.06 1z2k s SER 22 N 3.76 4.09 0.00 6.66 0.01 -1.26 -4.17 113.70 122.78 1z2k s SER 22 Ca 0.46 -1.95 0.00 0.00 1.31 0.00 0.00 55.95 55.76 1z2k s SER 22 Cb -0.09 -1.04 0.00 0.00 0.21 0.00 0.00 66.02 65.10 1z2k s SER 22 CO 0.23 -0.38 0.11 0.59 0.41 0.00 0.00 173.24 174.21 1z2k n ASN 23 N 4.45 0.00 -0.94 2.44 3.02 -1.26 -5.11 115.26 117.86 1z2k n ASN 23 Ca 0.01 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 1z2k n ASN 23 Cb 0.40 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1z2k n ASN 23 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1z2k n ILE 24 N 0.00 0.00 -0.78 2.41 -0.00 -1.26 -3.91 119.36 115.82 1z2k n ILE 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1z2k n ILE 24 Cb 0.35 -1.26 0.00 0.00 -0.00 0.00 0.00 39.64 38.73 1z2k n ILE 24 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1z2k n GLN 25 N -0.14 0.02 -2.26 6.28 10.64 -1.26 -5.02 117.38 125.65 1z2k n GLN 25 Ca 0.00 -0.28 0.00 0.00 -1.83 0.00 0.00 57.00 54.89 1z2k n GLN 25 Cb 0.00 -0.61 0.00 0.00 -0.86 0.00 0.00 30.24 28.77 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 -0.03-13.39 -3.91 -0.39 -2.24 -1.26 -5.09 114.28 87.97 1z2k n THR 26 Ca 0.00 3.27 -0.11 0.00 -2.27 0.00 0.00 64.05 64.94 1z2k n THR 26 Cb 0.26 -5.81 -0.00 0.00 -2.10 0.00 0.00 70.33 62.68 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 -0.56 2.08 -0.78 -0.78 -2.85 -1.26 -5.07 119.74 110.52 1z2k s LYS 27 Ca 0.00 -1.52 -0.25 0.00 -1.00 0.00 0.00 55.97 53.20 1z2k s LYS 27 Cb 0.00 0.56 -0.06 0.00 -2.06 0.00 0.00 37.83 36.26 1z2k s LYS 27 CO 0.00 -0.93 2.08 0.34 0.10 0.00 0.00 175.35 176.94 1z2k s ASP 28 N -3.12 4.81 0.00 0.03 2.15 -1.26 -4.89 116.67 114.40 1z2k s ASP 28 Ca 0.21 -0.13 -0.06 0.00 0.43 0.00 0.00 52.55 53.00 1z2k s ASP 28 Cb -0.03 -2.55 -0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1z2k s ASP 28 CO 0.14 -2.95 0.10 0.68 -0.17 0.00 0.00 175.17 172.98 1z2k s VAL 29 N 11.18 0.08 0.04 1.11 -7.23 -1.26 -5.08 120.40 119.25 1z2k s VAL 29 Ca 0.77 -0.69 -0.18 0.00 -1.81 0.00 0.00 61.98 60.07 1z2k s VAL 29 Cb -0.10 -0.38 -0.06 0.00 0.56 0.00 0.00 36.38 36.39 1z2k s VAL 29 CO 0.08 -0.38 0.52 -0.44 -0.31 0.00 0.00 175.10 174.57 1z2k s SER 30 N -1.31 6.97 -0.13 4.85 0.01 -1.26 -4.41 113.70 118.41 1z2k s SER 30 Ca -0.14 1.15 -0.04 0.00 1.31 0.00 0.00 55.95 58.23 1z2k s SER 30 Cb -0.08 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 1z2k s SER 30 CO 0.01 0.26 0.01 -0.69 0.41 0.00 0.00 173.24 173.24 1z2k s VAL 31 N -0.93 4.33 -0.16 3.43 1.01 -0.06 -2.01 120.40 126.01 1z2k s VAL 31 Ca 0.27 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 1z2k s VAL 31 Cb -0.18 -2.87 0.06 0.00 0.00 0.00 0.00 36.38 33.39 1z2k s VAL 31 CO 0.17 0.54 0.36 -1.58 0.00 0.00 0.00 175.10 174.60 1z2k s GLN 32 N -0.28 0.32 0.04 2.72 0.74 -1.00 0.29 119.66 122.50 1z2k s GLN 32 Ca 0.06 0.76 0.04 0.00 0.05 0.00 0.00 55.36 56.28 1z2k s GLN 32 Cb -0.12 0.00 -0.02 0.00 1.10 0.00 0.00 33.01 33.97 1z2k s GLN 32 CO 0.02 -0.18 -0.13 1.67 -0.55 0.00 0.00 175.29 176.12 1z2k s TRP 33 N 1.62 1.09 0.05 1.67 1.48 -1.13 -1.97 118.94 121.75 1z2k s TRP 33 Ca -0.08 -0.38 0.01 0.00 -1.06 0.00 0.00 56.10 54.59 1z2k s TRP 33 Cb -0.10 -0.64 -0.03 0.00 -1.16 0.00 0.00 33.47 31.54 1z2k s TRP 33 CO -0.12 0.02 -0.06 -1.59 -4.06 0.00 0.00 176.95 171.15 1z2k s LYS 34 N -1.29 0.57 0.10 3.25 -2.85 -1.15 -3.69 119.74 114.68 1z2k s LYS 34 Ca -0.01 -0.95 -0.16 0.00 -1.00 0.00 0.00 55.97 53.84 1z2k s LYS 34 Cb -0.08 -0.10 0.03 0.00 -2.06 0.00 0.00 37.83 35.62 1z2k s LYS 34 CO 0.01 -0.02 0.40 0.15 0.10 0.00 0.00 175.35 176.00 1z2k s LYS 35 N -2.53 1.03 -0.59 1.78 1.02 -0.47 -2.92 119.74 117.05 1z2k s LYS 35 Ca -0.03 -0.62 -0.13 0.00 0.02 0.00 0.00 55.97 55.21 1z2k s LYS 35 Cb -0.03 0.45 0.15 0.00 -0.52 0.00 0.00 37.83 37.88 1z2k s LYS 35 CO -0.03 -0.39 0.52 0.99 -0.92 0.00 0.00 175.35 175.52 1z2k s THR 36 N -3.45 4.99 0.17 2.17 2.01 -1.06 -0.14 115.64 120.33 1z2k s THR 36 Ca 0.01 -1.87 -0.08 0.00 0.31 0.00 0.00 61.69 60.06 1z2k s THR 36 Cb 0.01 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.37 1z2k s THR 36 CO -0.09 -0.88 0.42 -1.84 -0.69 0.00 0.00 174.62 171.53 1z2k n GLU 37 N 4.78 0.49 -1.27 4.92 -0.00 0.85 -2.52 120.64 127.90 1z2k n GLU 37 Ca -0.05 -0.99 0.14 0.00 -0.00 0.00 0.00 57.16 56.26 1z2k n GLU 37 Cb 0.42 1.26 -0.08 0.00 -0.00 0.00 0.00 31.44 33.04 1z2k n GLU 37 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1z2k n GLN 38 N -0.29 -2.68 -3.13 3.44 -0.06 0.19 -0.37 117.38 114.48 1z2k n GLN 38 Ca -0.03 2.18 -0.20 0.00 -2.00 0.00 0.00 57.00 56.95 1z2k n GLN 38 Cb 0.29 -3.25 0.02 0.00 -4.06 0.00 0.00 30.24 23.24 1z2k n GLN 38 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z2k n GLY 39 N -4.08 0.10 3.25 1.69 0.00 -1.26 0.22 105.19 105.11 1z2k n GLY 39 Ca -0.07 0.59 -0.20 0.00 0.00 0.00 0.00 46.02 46.33 1z2k n GLY 39 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z2k n SER 40 N 0.54 -3.07 -3.20 1.61 2.88 -1.26 -1.76 113.62 109.36 1z2k n SER 40 Ca -0.05 -0.28 -0.07 0.00 -1.33 0.00 0.00 58.87 57.15 1z2k n SER 40 Cb 0.55 -2.59 0.00 0.00 -0.75 0.00 0.00 64.21 61.42 1z2k n SER 40 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1z2k n HIS 41 N -3.65 -2.83 -2.28 0.66 -0.00 0.21 -5.00 115.22 102.34 1z2k n HIS 41 Ca -0.01 1.10 -0.26 0.00 -0.00 0.00 0.00 57.72 58.55 1z2k n HIS 41 Cb 0.53 -3.79 0.11 0.00 -0.00 0.00 0.00 29.99 26.85 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 -3.35 1.60 -0.04 -0.41 6.06 0.59 -4.44 118.95 118.95 1z2k s ARG 42 Ca 0.03 -0.62 -0.23 0.00 -2.50 0.00 0.00 55.73 52.41 1z2k s ARG 42 Cb -0.01 -2.15 -0.04 0.00 0.06 0.00 0.00 34.95 32.81 1z2k s ARG 42 CO 0.78 -1.61 0.69 0.21 -2.50 0.00 0.00 175.30 172.87 1z2k s LYS 43 N -5.37 4.43 0.04 5.12 2.36 -1.26 -0.10 119.74 124.95 1z2k s LYS 43 Ca 0.66 0.88 0.04 0.00 -2.55 0.00 0.00 55.97 55.00 1z2k s LYS 43 Cb -0.07 -3.42 -0.02 0.00 -1.05 0.00 0.00 37.83 33.27 1z2k s LYS 43 CO 0.47 0.14 -0.13 0.42 1.55 0.00 0.00 175.35 177.80 1z2k s ILE 44 N 0.53 0.99 -0.10 5.43 -1.09 0.81 -4.92 121.20 122.84 1z2k s ILE 44 Ca 0.37 -0.98 0.18 0.00 -2.23 0.00 0.00 60.65 57.99 1z2k s ILE 44 Cb -0.18 -0.92 -0.27 0.00 -1.58 0.00 0.00 42.46 39.51 1z2k s ILE 44 CO 0.19 -0.05 0.25 -0.62 -1.23 0.00 0.00 174.94 173.47 1z2k n GLU 45 N 1.87 0.80 0.00 2.79 1.02 -1.22 -1.37 120.64 124.53 1z2k n GLU 45 Ca -0.18 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 1z2k n GLU 45 Cb 0.55 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1z2k n GLU 45 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z2k n ILE 46 N -2.43 0.00 -4.13 -3.67 2.08 -1.17 -4.07 119.36 105.98 1z2k n ILE 46 Ca -0.17 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 62.88 1z2k n ILE 46 Cb 0.80 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 39.63 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 3.63 -0.31 1.39 0.20 -1.24 0.21 118.68 122.56 1z2k s LEU 47 Ca 0.00 -0.23 -0.02 0.00 0.69 0.00 0.00 54.13 54.57 1z2k s LEU 47 Cb 0.00 -2.25 0.11 0.00 -0.43 0.00 0.00 46.19 43.61 1z2k s LEU 47 CO 0.00 0.07 0.13 0.21 -0.29 0.00 0.00 176.35 176.48 1z2k s ASN 48 N -3.06 3.62 -0.08 3.68 3.04 -0.41 -2.83 114.94 118.89 1z2k s ASN 48 Ca 0.30 -1.53 -0.17 0.00 0.04 0.00 0.00 52.86 51.50 1z2k s ASN 48 Cb -0.10 -0.52 -0.05 0.00 -1.54 0.00 0.00 41.25 39.04 1z2k s ASN 48 CO 0.22 -0.41 0.44 0.86 -3.04 0.00 0.00 177.10 175.17 1z2k s TRP 49 N 1.80 3.58 -0.30 0.43 -0.00 0.83 -2.80 118.94 122.47 1z2k s TRP 49 Ca 0.10 0.90 -0.03 0.00 -0.00 0.00 0.00 56.10 57.07 1z2k s TRP 49 Cb -0.17 -2.46 0.11 0.00 -0.00 0.00 0.00 33.47 30.95 1z2k s TRP 49 CO -0.28 0.32 0.15 -0.47 -0.00 0.00 0.00 176.95 176.66 1z2k s TYR 50 N 0.09 0.34 0.00 5.86 6.14 -1.08 -0.88 117.35 127.82 1z2k s TYR 50 Ca 0.24 -0.96 0.00 0.00 0.64 0.00 0.00 57.07 56.99 1z2k s TYR 50 Cb -0.15 -0.88 0.00 0.00 0.42 0.00 0.00 41.96 41.35 1z2k s TYR 50 CO 0.11 -0.84 0.00 -1.71 0.64 0.00 0.00 175.55 173.75 1z2k n ASN 51 N 5.06 0.00 -0.89 4.32 5.15 -1.26 -1.85 115.26 125.79 1z2k n ASN 51 Ca -0.03 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.92 1z2k n ASN 51 Cb 0.41 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.64 1z2k n ASN 51 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1z2k n ASP 52 N 1.54 -0.47 -3.87 1.20 2.03 -1.26 -5.04 116.55 110.67 1z2k n ASP 52 Ca 0.00 -0.97 -0.30 0.00 0.52 0.00 0.00 54.79 54.04 1z2k n ASP 52 Cb 0.00 0.16 -0.14 0.00 -0.72 0.00 0.00 41.12 40.42 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 -0.45 2.19 -0.64 0.27 0.00 -0.77 -5.06 107.32 102.86 1z2k s GLY 53 Ca 0.01 -3.05 -0.24 0.00 0.00 0.00 0.00 44.72 41.44 1z2k s GLY 53 CO -0.01 1.18 1.00 2.56 0.00 0.00 0.00 173.10 177.84 1z2k s PRO 54 N -0.08 3.18 -0.03 2.90 0.04 -1.26 -2.63 135.00 137.12 1z2k s PRO 54 Ca 0.17 -0.59 0.06 0.00 0.04 0.00 0.00 61.00 60.68 1z2k s PRO 54 Cb -0.26 -4.17 -0.02 0.00 0.04 0.00 0.00 34.50 30.09 1z2k s PRO 54 CO 0.00 -1.77 -0.20 -1.12 0.04 0.00 0.00 177.00 173.95 1z2k s SER 55 N 3.45 3.57 0.47 6.66 0.01 -1.12 -4.95 113.70 121.78 1z2k s SER 55 Ca 0.26 -0.33 -0.03 0.00 1.31 0.00 0.00 55.95 57.16 1z2k s SER 55 Cb -0.14 -0.60 -0.02 0.00 0.21 0.00 0.00 66.02 65.47 1z2k s SER 55 CO 0.13 0.33 0.73 0.26 0.41 0.00 0.00 173.24 175.10 1z2k s TRP 56 N -0.68 3.39 -0.47 2.43 0.52 -1.26 -1.29 118.94 121.58 1z2k s TRP 56 Ca 0.11 0.52 0.06 0.00 0.02 0.00 0.00 56.10 56.81 1z2k s TRP 56 Cb -0.10 -2.31 0.18 0.00 -1.15 0.00 0.00 33.47 30.09 1z2k s TRP 56 CO -0.00 -0.33 0.56 -1.54 0.02 0.00 0.00 176.95 175.67 1z2k s SER 57 N -4.16 -0.26 0.00 2.95 1.04 0.57 -4.91 113.70 108.93 1z2k s SER 57 Ca 0.47 -2.24 0.00 0.00 0.48 0.00 0.00 55.95 54.67 1z2k s SER 57 Cb -0.10 0.95 0.00 0.00 0.10 0.00 0.00 66.02 66.97 1z2k s SER 57 CO 0.41 -0.11 0.00 -3.20 0.98 0.00 0.00 173.24 171.33 1z2k n ASN 58 N 2.97 0.00 -1.95 7.02 5.15 -1.26 -3.01 115.26 124.17 1z2k n ASN 58 Ca 0.22 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 54.16 1z2k n ASN 58 Cb 0.53 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.77 1z2k n ASN 58 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1z2k n VAL 59 N 0.00 0.00 -0.14 3.44 0.24 -1.26 -4.52 118.33 116.08 1z2k n VAL 59 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1z2k n VAL 59 Cb 0.00 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 1z2k n VAL 59 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1z2k n SER 60 N -0.90 1.38 -1.96 -1.34 3.41 -1.26 -4.82 113.62 108.13 1z2k n SER 60 Ca 0.01 -1.52 -0.03 0.00 -0.26 0.00 0.00 58.87 57.06 1z2k n SER 60 Cb 0.28 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 1z2k n SER 60 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1z2k n PHE 61 N -0.26 0.00 0.43 7.33 3.72 -1.26 -3.17 117.46 124.25 1z2k n PHE 61 Ca 0.00 -0.72 0.10 0.00 -0.05 0.00 0.00 57.45 56.78 1z2k n PHE 61 Cb 0.19 -0.74 -0.14 0.00 -0.94 0.00 0.00 39.48 37.85 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 2.22 0.58 -3.33 4.37 3.41 -1.26 -4.64 113.62 114.96 1z2k n SER 62 Ca 0.12 -0.45 -0.12 0.00 -0.26 0.00 0.00 58.87 58.17 1z2k n SER 62 Cb 0.41 1.51 -0.07 0.00 -0.26 0.00 0.00 64.21 65.80 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 -3.70 0.70 0.12 4.04 -1.08 -1.19 -5.11 116.67 110.45 1z2k s ASP 63 Ca -0.01 -0.88 -0.03 0.00 -0.52 0.00 0.00 52.55 51.11 1z2k s ASP 63 Cb 0.14 0.90 0.01 0.00 -1.46 0.00 0.00 42.92 42.51 1z2k s ASP 63 CO 0.85 -0.31 0.22 0.00 0.52 0.00 0.00 175.17 176.44 1z2k n ILE 64 N 4.90 0.00 -1.24 4.11 0.13 -0.22 -4.68 119.36 122.35 1z2k n ILE 64 Ca 0.05 -0.42 -0.30 0.00 -1.10 0.00 0.00 62.75 60.98 1z2k n ILE 64 Cb 0.48 0.34 0.12 0.00 -0.84 0.00 0.00 39.64 39.74 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 -5.92 2.43 -0.17 9.51 2.02 -1.26 -2.35 117.35 121.61 1z2k s TYR 65 Ca 0.07 1.33 0.00 0.00 -0.37 0.00 0.00 57.07 58.10 1z2k s TYR 65 Cb -0.01 -3.12 0.04 0.00 -0.40 0.00 0.00 41.96 38.46 1z2k s TYR 65 CO 0.05 -2.18 -0.08 0.20 -1.57 0.00 0.00 175.55 171.97 1z2k s GLY 66 N -3.45 1.06 0.24 0.71 0.00 0.33 -4.78 107.32 101.42 1z2k s GLY 66 Ca 0.63 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 44.46 1z2k s GLY 66 CO 0.56 0.80 0.37 -0.12 0.00 0.00 0.00 173.10 174.72 1z2k s PHE 67 N 1.55 3.46 -0.04 1.90 5.36 -1.26 -1.93 117.98 127.03 1z2k s PHE 67 Ca 0.01 0.07 -0.04 0.00 -0.96 0.00 0.00 56.93 56.01 1z2k s PHE 67 Cb -0.15 -1.64 0.01 0.00 -0.34 0.00 0.00 43.02 40.90 1z2k s PHE 67 CO -0.08 0.41 0.11 -0.51 -1.46 0.00 0.00 175.22 173.68 1z2k s ASP 68 N -3.83 -0.09 0.54 6.13 1.01 -0.83 -5.01 116.67 114.58 1z2k s ASP 68 Ca 0.35 0.16 0.07 0.00 0.71 0.00 0.00 52.55 53.84 1z2k s ASP 68 Cb -0.09 0.23 0.04 0.00 1.01 0.00 0.00 42.92 44.10 1z2k s ASP 68 CO 0.30 -0.08 0.49 -0.72 0.21 0.00 0.00 175.17 175.37 1z2k s TYR 69 N -0.14 1.69 0.00 4.23 1.13 -1.26 -2.86 117.35 120.15 1z2k s TYR 69 Ca -0.02 -0.78 0.00 0.00 -1.41 0.00 0.00 57.07 54.86 1z2k s TYR 69 Cb -0.02 -2.01 0.00 0.00 -1.10 0.00 0.00 41.96 38.83 1z2k s TYR 69 CO 0.00 -0.59 0.00 0.41 -2.51 0.00 0.00 175.55 172.86 1z2k n GLY 70 N -1.85 0.74 0.00 5.49 0.00 -1.26 -4.82 105.19 103.50 1z2k n GLY 70 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.61 1.61 -0.08 -1.26 -5.09 116.55 107.12 1z2k n ASP 71 Ca 0.00 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.85 1z2k n ASP 71 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 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 -0.03 2.96 -0.19 -0.67 0.08 -1.26 -4.76 117.98 114.11 1z2k s PHE 72 Ca 0.00 0.83 -0.04 0.00 0.12 0.00 0.00 56.93 57.84 1z2k s PHE 72 Cb 0.00 -4.05 0.09 0.00 -0.57 0.00 0.00 43.02 38.49 1z2k s PHE 72 CO 0.00 -1.04 0.24 0.00 -0.10 0.00 0.00 175.22 174.32 1z2k s ALA 73 N 4.00 -0.37 0.02 5.36 0.00 -1.13 -2.75 121.76 126.88 1z2k s ALA 73 Ca 0.44 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1z2k s ALA 73 Cb -0.10 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 1z2k s ALA 73 CO 0.24 -1.13 0.08 -1.17 0.00 0.00 0.00 175.76 173.79 1z2k s LEU 74 N 2.35 3.88 -0.02 0.00 1.98 0.39 -1.97 118.68 125.29 1z2k s LEU 74 Ca 0.07 0.10 -0.00 0.00 -2.89 0.00 0.00 54.13 51.41 1z2k s LEU 74 Cb -0.15 -2.36 0.03 0.00 0.66 0.00 0.00 46.19 44.37 1z2k s LEU 74 CO -0.12 0.24 0.04 -0.94 -1.89 0.00 0.00 176.35 173.68 1z2k s SER 75 N -1.95 0.05 -0.07 3.68 1.04 -0.81 0.34 113.70 115.98 1z2k s SER 75 Ca 0.25 0.06 -0.21 0.00 0.48 0.00 0.00 55.95 56.53 1z2k s SER 75 Cb -0.12 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 1z2k s SER 75 CO 0.17 -0.12 0.61 -0.63 0.98 0.00 0.00 173.24 174.25 1z2k s ILE 76 N 1.03 5.06 -0.34 -1.02 -1.09 0.32 0.12 121.20 125.28 1z2k s ILE 76 Ca -0.08 1.26 -0.01 0.00 -2.23 0.00 0.00 60.65 59.58 1z2k s ILE 76 Cb -0.12 -3.95 0.12 0.00 -1.58 0.00 0.00 42.46 36.93 1z2k s ILE 76 CO -0.03 0.31 0.18 -0.75 -1.23 0.00 0.00 174.94 173.41 1z2k s LYS 77 N 0.56 0.54 0.00 2.79 2.36 -0.99 -2.39 119.74 122.60 1z2k s LYS 77 Ca 0.33 -1.14 0.00 0.00 -2.55 0.00 0.00 55.97 52.61 1z2k s LYS 77 Cb -0.17 -1.44 0.00 0.00 -1.05 0.00 0.00 37.83 35.17 1z2k s LYS 77 CO 0.16 -1.13 0.00 -1.13 1.55 0.00 0.00 175.35 174.80 1z2k n SER 78 N 4.43 0.00 -1.48 1.43 3.41 -1.26 -1.06 113.62 119.09 1z2k n SER 78 Ca 0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.51 1z2k n SER 78 Cb 0.39 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1z2k n SER 78 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z2k n ALA 79 N -1.50 -0.25 -2.83 7.33 0.00 -1.26 -4.92 120.51 117.08 1z2k n ALA 79 Ca 0.00 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 1z2k n ALA 79 Cb 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 19.45 17.88 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 -3.33 3.50 0.51 0.00 -0.14 -1.26 -1.14 119.74 117.89 1z2k s LYS 80 Ca 0.00 -0.14 0.37 0.00 -1.36 0.00 0.00 55.97 54.84 1z2k s LYS 80 Cb 0.00 -3.14 1.53 0.00 -1.68 0.00 0.00 37.83 34.54 1z2k s LYS 80 CO 0.00 0.71 1.71 1.25 -0.76 0.00 0.00 175.35 178.26 1z2k h LEU 81 N 4.37 0.09 -1.52 3.17 5.85 -1.93 2.14 115.31 127.49 1z2k h LEU 81 Ca -0.52 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.25 1z2k h LEU 81 Cb 1.21 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1z2k h LEU 81 CO 0.63 -0.02 0.34 1.56 -0.34 0.00 0.00 178.44 180.61 1z2k h GLN 82 N 0.06 0.63 -0.49 1.25 4.20 -1.93 -1.83 115.11 116.99 1z2k h GLN 82 Ca 0.71 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 59.47 1z2k h GLN 82 Cb 2.64 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 30.21 1z2k h GLN 82 CO -0.11 0.41 0.08 0.38 -0.67 0.00 0.00 178.83 178.92 1z2k h ASP 83 N 0.65 -0.03 -0.85 1.46 2.03 0.32 0.56 116.42 120.54 1z2k h ASP 83 Ca 0.20 0.09 -0.72 0.00 -0.73 0.00 0.00 57.03 55.87 1z2k h ASP 83 Cb -0.00 0.14 0.02 0.00 -0.83 0.00 0.00 39.33 38.66 1z2k h ASP 83 CO -0.05 0.01 0.34 -0.24 -1.03 0.00 0.00 179.24 178.28 1z2k n SER 84 N -5.13 0.56 -3.63 4.15 2.88 -0.69 -4.09 113.62 107.66 1z2k n SER 84 Ca 0.05 1.00 -0.02 0.00 -1.33 0.00 0.00 58.87 58.58 1z2k n SER 84 Cb 0.25 -0.77 -0.01 0.00 -0.75 0.00 0.00 64.21 62.93 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 1.39 -0.36 -0.53 0.46 0.00 -0.47 -4.26 107.32 103.56 1z2k s GLY 85 Ca 0.84 0.85 -0.23 0.00 0.00 0.00 0.00 44.72 46.19 1z2k s GLY 85 CO 0.60 0.23 0.85 0.30 0.00 0.00 0.00 173.10 175.08 1z2k s HIS 86 N -2.65 2.87 0.11 1.90 3.76 -1.05 -2.05 115.29 118.19 1z2k s HIS 86 Ca 0.12 -0.10 0.06 0.00 -0.15 0.00 0.00 55.06 54.99 1z2k s HIS 86 Cb 0.02 -3.90 -0.04 0.00 1.11 0.00 0.00 32.58 29.76 1z2k s HIS 86 CO -0.03 -1.23 -0.03 0.71 -0.85 0.00 0.00 174.74 173.30 1z2k s TYR 87 N 3.58 2.88 -0.12 1.40 2.02 0.13 -2.56 117.35 124.68 1z2k s TYR 87 Ca 0.27 -0.09 -0.14 0.00 -0.37 0.00 0.00 57.07 56.74 1z2k s TYR 87 Cb -0.14 -1.47 0.04 0.00 -0.40 0.00 0.00 41.96 39.98 1z2k s TYR 87 CO 0.18 0.47 0.38 -0.48 -1.57 0.00 0.00 175.55 174.53 1z2k s LEU 88 N -2.41 0.55 0.07 -1.29 -0.00 -1.15 0.29 118.68 114.75 1z2k s LEU 88 Ca 0.25 0.65 -0.07 0.00 -0.00 0.00 0.00 54.13 54.95 1z2k s LEU 88 Cb -0.11 1.35 -0.05 0.00 -0.00 0.00 0.00 46.19 47.38 1z2k s LEU 88 CO 0.17 -0.21 0.35 -0.22 -0.00 0.00 0.00 176.35 176.44 1z2k s LEU 89 N -0.12 4.34 -0.07 1.48 1.98 0.61 -2.95 118.68 123.94 1z2k s LEU 89 Ca -0.03 0.66 -0.03 0.00 -2.89 0.00 0.00 54.13 51.85 1z2k s LEU 89 Cb -0.03 -2.96 0.04 0.00 0.66 0.00 0.00 46.19 43.90 1z2k s LEU 89 CO 0.01 0.17 0.15 -1.61 -1.89 0.00 0.00 176.35 173.18 1z2k s GLU 90 N -2.04 0.05 0.25 1.98 2.02 -0.83 -2.50 118.70 117.63 1z2k s GLU 90 Ca 0.33 0.48 0.06 0.00 0.02 0.00 0.00 54.97 55.85 1z2k s GLU 90 Cb -0.13 -0.24 -0.03 0.00 0.10 0.00 0.00 34.13 33.83 1z2k s GLU 90 CO 0.19 -0.25 0.34 -1.50 0.02 0.00 0.00 175.26 174.06 1z2k s ILE 91 N 1.82 4.96 1.17 -1.63 2.07 -1.26 -2.38 121.20 125.94 1z2k s ILE 91 Ca -0.02 -1.08 -0.17 0.00 -1.41 0.00 0.00 60.65 57.97 1z2k s ILE 91 Cb -0.12 -3.72 0.23 0.00 0.13 0.00 0.00 42.46 38.99 1z2k s ILE 91 CO -0.06 -0.31 0.49 1.07 -1.91 0.00 0.00 174.94 174.22 1z2k n THR 92 N -1.39 0.00 -0.67 4.00 5.66 -0.85 -4.82 114.28 116.21 1z2k n THR 92 Ca -0.08 -0.08 0.06 0.00 -3.05 0.00 0.00 64.05 60.90 1z2k n THR 92 Cb 0.57 -0.67 -0.03 0.00 -1.55 0.00 0.00 70.33 68.64 1z2k n THR 92 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1z2k n ASN 93 N -2.82 -3.63 -3.33 1.09 5.15 -1.26 -4.97 115.26 105.49 1z2k n ASN 93 Ca 0.07 0.71 -0.10 0.00 -0.60 0.00 0.00 54.58 54.67 1z2k n ASN 93 Cb 0.46 -2.17 -0.01 0.00 -0.53 0.00 0.00 39.78 37.53 1z2k n ASN 93 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1z2k s THR 94 N -3.82 0.00 0.17 -0.44 -1.32 -1.26 -5.08 115.64 103.89 1z2k s THR 94 Ca 0.00 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 1z2k s THR 94 Cb 0.00 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 1z2k s THR 94 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1z2k n GLY 95 N -0.50 -3.22 6.55 6.08 0.00 -1.26 -4.83 105.19 108.01 1z2k n GLY 95 Ca -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.67 1.79 3.74 -0.02 0.00 -1.26 -4.80 105.19 102.97 1z2k n GLY 96 Ca 0.00 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 4.58 0.18 1.61 1.02 -1.26 -4.94 119.74 120.94 1z2k s LYS 97 Ca 0.00 1.75 -0.12 0.00 0.02 0.00 0.00 55.97 57.62 1z2k s LYS 97 Cb 0.00 -3.26 0.10 0.00 -0.52 0.00 0.00 37.83 34.14 1z2k s LYS 97 CO 0.00 0.06 1.78 -0.24 -0.92 0.00 0.00 175.35 176.03 1z2k h VAL 98 N 3.67 1.21 -6.21 3.17 3.04 -1.87 -3.47 116.25 115.78 1z2k h VAL 98 Ca -0.45 -0.57 -0.43 0.00 -1.01 0.00 0.00 66.70 64.25 1z2k h VAL 98 Cb 1.21 0.42 0.09 0.00 -2.01 0.00 0.00 31.29 31.00 1z2k h VAL 98 CO 0.72 0.24 -0.94 0.00 -1.01 0.00 0.00 177.57 176.58 1z2k s ASN 100 N -3.49 0.42 -0.44 0.00 0.02 -1.25 -4.17 114.94 106.03 1z2k s ASN 100 Ca 0.46 -0.10 -0.13 0.00 -1.02 0.00 0.00 52.86 52.07 1z2k s ASN 100 Cb -0.16 1.06 0.07 0.00 0.02 0.00 0.00 41.25 42.24 1z2k s ASN 100 CO 0.86 -0.33 0.32 -0.54 0.02 0.00 0.00 177.10 177.43 1z2k s LYS 101 N 2.53 2.83 0.46 -0.60 3.01 -1.04 -3.64 119.74 123.29 1z2k s LYS 101 Ca 0.11 -1.33 -0.04 0.00 -1.01 0.00 0.00 55.97 53.70 1z2k s LYS 101 Cb -0.14 -3.96 -0.03 0.00 -1.01 0.00 0.00 37.83 32.69 1z2k s LYS 101 CO -0.23 -0.94 0.75 -0.80 0.51 0.00 0.00 175.35 174.63 1z2k s ASN 102 N 2.25 6.25 -0.15 2.83 -0.87 0.28 -0.28 114.94 125.23 1z2k s ASN 102 Ca 0.03 0.84 -0.08 0.00 -1.57 0.00 0.00 52.86 52.08 1z2k s ASN 102 Cb -0.23 -2.19 0.06 0.00 -0.02 0.00 0.00 41.25 38.87 1z2k s ASN 102 CO 0.05 -0.55 0.36 -0.36 -2.57 0.00 0.00 177.10 174.04 1z2k s PHE 103 N -2.68 -0.53 -0.38 2.20 0.08 0.85 -3.88 117.98 113.65 1z2k s PHE 103 Ca 0.46 1.15 -0.06 0.00 0.12 0.00 0.00 56.93 58.60 1z2k s PHE 103 Cb -0.10 0.20 0.07 0.00 -0.57 0.00 0.00 43.02 42.62 1z2k s PHE 103 CO 0.43 -0.32 0.17 -0.65 -0.10 0.00 0.00 175.22 174.76 1z2k s GLN 104 N 1.40 2.49 -0.61 0.44 -0.21 -1.00 0.18 119.66 122.35 1z2k s GLN 104 Ca -0.09 -1.40 -0.17 0.00 0.02 0.00 0.00 55.36 53.72 1z2k s GLN 104 Cb -0.09 -3.57 0.13 0.00 1.00 0.00 0.00 33.01 30.48 1z2k s GLN 104 CO -0.12 -0.83 0.62 -0.51 -2.12 0.00 0.00 175.29 172.33 1z2k s LEU 105 N 1.35 5.96 -0.47 2.90 2.01 -0.87 -1.51 118.68 128.05 1z2k s LEU 105 Ca 0.01 -1.80 -0.09 0.00 0.01 0.00 0.00 54.13 52.27 1z2k s LEU 105 Cb -0.21 -2.25 0.12 0.00 0.01 0.00 0.00 46.19 43.86 1z2k s LEU 105 CO 0.01 -0.91 0.33 -0.22 1.01 0.00 0.00 176.35 176.57 1z2k s LEU 106 N 1.81 5.66 0.33 1.79 2.96 -1.07 -1.37 118.68 128.79 1z2k s LEU 106 Ca 0.09 -1.91 0.09 0.00 -0.22 0.00 0.00 54.13 52.17 1z2k s LEU 106 Cb -0.25 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 1z2k s LEU 106 CO 0.02 -0.68 0.06 0.27 -1.32 0.00 0.00 176.35 174.70 1z2k s ILE 107 N 1.35 2.94 0.00 6.68 -4.36 -1.26 -3.49 121.20 123.06 1z2k s ILE 107 Ca 0.06 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 1z2k s ILE 107 Cb -0.26 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.57 1z2k s ILE 107 CO -0.01 -0.22 0.00 0.18 0.24 0.00 0.00 174.94 175.13 1z2k n LEU 108 N -1.03 0.00 -0.72 0.37 4.77 -1.04 -4.96 117.00 114.39 1z2k n LEU 108 Ca -0.04 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.07 1z2k n LEU 108 Cb 0.61 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 42.02 1z2k n LEU 108 CO 0.43 0.00 0.75 0.47 -1.33 0.00 0.00 177.39 177.71