#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z87 n SER 3 N 0.00 -3.01 0.00 0.00 2.88 -1.26 -5.04 113.62 107.20 1z87 n SER 3 Ca 0.00 1.48 0.00 0.00 -1.33 0.00 0.00 58.87 59.02 1z87 n SER 3 Cb 0.00 -5.20 0.00 0.00 -0.75 0.00 0.00 64.21 58.26 1z87 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z87 n GLY 4 N 1.72 -0.81 1.47 0.46 0.00 -1.26 -5.17 105.19 101.61 1z87 n GLY 4 Ca -0.30 0.63 0.13 0.00 0.00 0.00 0.00 46.02 46.48 1z87 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z87 n ARG 5 N 0.00 -3.55 -1.67 1.61 3.00 -1.26 -4.90 116.66 109.89 1z87 n ARG 5 Ca 0.00 2.86 -0.30 0.00 -0.01 0.00 0.00 57.85 60.40 1z87 n ARG 5 Cb 0.00 -3.93 0.06 0.00 0.00 0.00 0.00 32.46 28.60 1z87 n ARG 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1z87 s ARG 6 N -4.62 2.62 0.00 5.56 1.81 -1.26 -4.90 118.95 118.16 1z87 s ARG 6 Ca 0.00 0.68 0.00 0.00 -1.72 0.00 0.00 55.73 54.69 1z87 s ARG 6 Cb 0.00 -1.98 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 1z87 s ARG 6 CO 0.00 -1.25 0.00 0.00 -0.68 0.00 0.00 175.30 173.37 1z87 n ALA 7 N -3.19 0.00 -1.33 2.13 0.00 -1.26 -5.15 120.51 111.70 1z87 n ALA 7 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 1z87 n ALA 7 Cb 0.56 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.08 1z87 n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 8 N 0.00 2.41 -0.55 0.00 0.04 -1.26 -4.96 135.00 130.68 1z87 s PRO 8 Ca 0.00 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.01 1z87 s PRO 8 Cb 0.00 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.66 1z87 s PRO 8 CO 0.00 -1.53 1.23 0.50 0.04 0.00 0.00 177.00 177.24 1z87 s ARG 9 N -4.62 3.52 0.05 4.56 3.52 0.35 -4.84 118.95 121.49 1z87 s ARG 9 Ca 0.63 0.36 0.02 0.00 -0.13 0.00 0.00 55.73 56.62 1z87 s ARG 9 Cb -0.18 -4.01 -0.04 0.00 -1.56 0.00 0.00 34.95 29.15 1z87 s ARG 9 CO 0.51 -1.67 0.06 0.95 -0.81 0.00 0.00 175.30 174.34 1z87 s THR 10 N 5.06 4.44 0.22 4.11 -4.23 -1.26 -0.90 115.64 123.09 1z87 s THR 10 Ca 0.46 -0.71 -0.19 0.00 -1.18 0.00 0.00 61.69 60.08 1z87 s THR 10 Cb -0.08 -3.09 0.03 0.00 1.34 0.00 0.00 72.50 70.69 1z87 s THR 10 CO 0.27 0.20 0.58 -0.83 -0.54 0.00 0.00 174.62 174.31 1z87 s GLY 11 N -2.14 -0.07 -0.55 3.99 0.00 -0.81 -4.97 107.32 102.77 1z87 s GLY 11 Ca 0.26 -0.25 -0.09 0.00 0.00 0.00 0.00 44.72 44.64 1z87 s GLY 11 CO 0.18 -0.21 0.42 1.08 0.00 0.00 0.00 173.10 174.58 1z87 s LEU 12 N -2.89 5.77 0.34 0.66 1.43 -1.26 -0.32 118.68 122.41 1z87 s LEU 12 Ca 0.11 -2.21 0.07 0.00 -1.03 0.00 0.00 54.13 51.07 1z87 s LEU 12 Cb -0.02 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1z87 s LEU 12 CO 0.01 -0.62 0.47 -0.76 0.23 0.00 0.00 176.35 175.68 1z87 s LEU 13 N 0.92 3.93 -0.21 1.79 1.43 -0.97 -4.74 118.68 120.82 1z87 s LEU 13 Ca 0.10 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 1z87 s LEU 13 Cb -0.23 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1z87 s LEU 13 CO -0.02 -0.46 0.09 -1.61 0.23 0.00 0.00 176.35 174.57 1z87 s GLU 14 N -4.19 3.96 0.26 1.70 2.02 -1.12 -2.26 118.70 119.07 1z87 s GLU 14 Ca 0.46 -0.34 0.08 0.00 0.02 0.00 0.00 54.97 55.19 1z87 s GLU 14 Cb -0.09 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1z87 s GLU 14 CO 0.31 0.14 0.12 -1.17 0.02 0.00 0.00 175.26 174.68 1z87 s LEU 15 N 0.77 3.57 0.19 1.80 0.20 0.53 -2.27 118.68 123.47 1z87 s LEU 15 Ca 0.05 -0.41 0.09 0.00 0.69 0.00 0.00 54.13 54.54 1z87 s LEU 15 Cb -0.13 -2.10 -0.04 0.00 -0.43 0.00 0.00 46.19 43.49 1z87 s LEU 15 CO 0.02 -0.03 -0.07 -0.13 -0.29 0.00 0.00 176.35 175.85 1z87 s ARG 16 N -3.78 2.16 0.53 1.98 0.52 -1.26 -0.60 118.95 118.49 1z87 s ARG 16 Ca 0.33 -1.25 -0.09 0.00 -0.52 0.00 0.00 55.73 54.19 1z87 s ARG 16 Cb -0.07 -2.20 -0.05 0.00 0.52 0.00 0.00 34.95 33.15 1z87 s ARG 16 CO 0.23 0.43 0.89 0.00 0.02 0.00 0.00 175.30 176.88 1z87 s GLY 18 N -3.89 1.00 0.13 0.00 0.00 -1.26 -4.91 107.32 98.38 1z87 s GLY 18 Ca 0.52 0.03 -0.18 0.00 0.00 0.00 0.00 44.72 45.09 1z87 s GLY 18 CO 0.45 2.96 0.59 0.00 0.00 0.00 0.00 173.10 177.10 1z87 s ALA 19 N 5.93 3.55 0.00 3.20 0.00 -1.26 -4.76 121.76 128.43 1z87 s ALA 19 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1z87 s ALA 19 Cb -0.17 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1z87 s ALA 19 CO 0.33 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.90 1z87 n GLY 20 N 1.19 -0.25 3.36 0.00 0.00 -1.26 -5.08 105.19 103.15 1z87 n GLY 20 Ca -0.07 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1z87 n GLY 20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z87 s SER 21 N -4.00 5.43 0.00 1.61 0.01 -1.26 -4.74 113.70 110.75 1z87 s SER 21 Ca 0.00 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.42 1z87 s SER 21 Cb 0.00 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.28 1z87 s SER 21 CO 0.00 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.98 1z87 n GLY 22 N 4.92 -0.04 3.55 3.44 0.00 -1.26 -5.06 105.19 110.73 1z87 n GLY 22 Ca -0.13 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 1z87 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 23 N -0.93 -1.94 -0.03 4.61 0.00 -1.26 -5.02 121.76 117.20 1z87 s ALA 23 Ca 0.00 1.26 -0.03 0.00 0.00 0.00 0.00 51.96 53.19 1z87 s ALA 23 Cb 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1z87 s ALA 23 CO 0.00 -0.66 -0.05 0.41 0.00 0.00 0.00 175.76 175.46 1z87 n GLY 24 N -0.18 -0.46 1.93 0.00 0.00 -1.26 -5.04 105.19 100.18 1z87 n GLY 24 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1z87 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 25 N 1.60 -0.13 3.80 -0.02 0.00 -1.26 -5.16 105.19 104.02 1z87 n GLY 25 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1z87 n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 26 N -2.00 2.01 -0.30 1.61 2.02 -1.26 -5.10 118.70 115.68 1z87 s GLU 26 Ca 0.00 -1.26 -0.16 0.00 0.02 0.00 0.00 54.97 53.57 1z87 s GLU 26 Cb 0.00 0.61 0.18 0.00 0.10 0.00 0.00 34.13 35.01 1z87 s GLU 26 CO 0.00 -0.93 1.16 0.50 0.02 0.00 0.00 175.26 176.02 1z87 s ARG 27 N -3.08 0.05 0.05 1.61 3.52 -1.26 -5.03 118.95 114.81 1z87 s ARG 27 Ca 0.15 0.06 0.02 0.00 -0.13 0.00 0.00 55.73 55.83 1z87 s ARG 27 Cb -0.05 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 1z87 s ARG 27 CO 0.10 -0.09 0.09 -1.58 -0.81 0.00 0.00 175.30 173.01 1z87 s TRP 28 N 2.99 3.25 0.08 5.12 0.52 -1.26 -0.44 118.94 129.19 1z87 s TRP 28 Ca 0.19 0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.50 1z87 s TRP 28 Cb -0.03 -1.67 -0.03 0.00 -1.15 0.00 0.00 33.47 30.59 1z87 s TRP 28 CO -0.18 0.54 -0.14 1.14 0.02 0.00 0.00 176.95 178.33 1z87 s GLN 29 N -2.16 0.85 -0.65 4.98 0.00 0.23 -4.96 119.66 117.95 1z87 s GLN 29 Ca 0.27 -0.99 -0.19 0.00 -0.00 0.00 0.00 55.36 54.45 1z87 s GLN 29 Cb -0.12 -0.85 0.11 0.00 0.00 0.00 0.00 33.01 32.14 1z87 s GLN 29 CO 0.20 0.19 0.79 0.50 0.00 0.00 0.00 175.29 176.96 1z87 s ARG 30 N -1.83 3.13 -0.12 9.60 3.52 -1.26 -0.35 118.95 131.64 1z87 s ARG 30 Ca -0.01 -1.34 -0.01 0.00 -0.13 0.00 0.00 55.73 54.24 1z87 s ARG 30 Cb -0.09 -4.33 -0.03 0.00 -1.56 0.00 0.00 34.95 28.94 1z87 s ARG 30 CO 0.02 -1.60 -0.06 0.14 -0.81 0.00 0.00 175.30 172.99 1z87 s VAL 31 N 2.79 3.70 0.05 7.11 -7.23 -0.96 -4.00 120.40 121.86 1z87 s VAL 31 Ca 0.15 -0.45 -0.22 0.00 -1.81 0.00 0.00 61.98 59.65 1z87 s VAL 31 Cb -0.21 -2.57 -0.06 0.00 0.56 0.00 0.00 36.38 34.11 1z87 s VAL 31 CO 0.05 0.54 0.66 -0.22 -0.31 0.00 0.00 175.10 175.82 1z87 s LEU 32 N -0.12 4.48 0.26 1.32 0.20 0.28 -2.30 118.68 122.81 1z87 s LEU 32 Ca 0.01 1.34 0.07 0.00 0.69 0.00 0.00 54.13 56.24 1z87 s LEU 32 Cb -0.13 -3.06 -0.03 0.00 -0.43 0.00 0.00 46.19 42.53 1z87 s LEU 32 CO 0.03 0.13 0.22 -0.22 -0.29 0.00 0.00 176.35 176.22 1z87 s LEU 33 N -0.51 3.84 -0.33 -0.68 2.96 0.57 -0.82 118.68 123.70 1z87 s LEU 33 Ca 0.33 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1z87 s LEU 33 Cb -0.20 -2.38 0.14 0.00 0.50 0.00 0.00 46.19 44.25 1z87 s LEU 33 CO 0.21 -0.07 0.27 -0.55 -1.32 0.00 0.00 176.35 174.88 1z87 s SER 34 N -3.87 2.21 -0.43 3.68 0.15 0.23 -1.93 113.70 113.75 1z87 s SER 34 Ca 0.34 -1.51 -0.19 0.00 0.70 0.00 0.00 55.95 55.28 1z87 s SER 34 Cb -0.08 0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.37 1z87 s SER 34 CO 0.25 -0.33 0.54 -0.22 1.20 0.00 0.00 173.24 174.68 1z87 s LEU 35 N 1.66 4.66 0.00 3.45 2.96 -0.08 0.54 118.68 131.87 1z87 s LEU 35 Ca 0.14 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1z87 s LEU 35 Cb -0.17 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 43.95 1z87 s LEU 35 CO -0.15 -0.68 0.00 0.00 -1.32 0.00 0.00 176.35 174.21 1z87 n ALA 36 N 5.94 0.00 -0.25 5.97 0.00 -0.89 -0.50 120.51 130.78 1z87 n ALA 36 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1z87 n ALA 36 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1z87 n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z87 n GLU 37 N -0.87 0.00 -0.96 0.00 1.02 -1.26 -4.76 120.64 113.80 1z87 n GLU 37 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1z87 n GLU 37 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 31.44 31.63 1z87 n GLU 37 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z87 n ASP 38 N -2.13 3.28 -3.63 1.62 9.92 -1.26 -4.67 116.55 119.68 1z87 n ASP 38 Ca 0.00 -3.61 -0.06 0.00 -0.53 0.00 0.00 54.79 50.60 1z87 n ASP 38 Cb 0.00 -0.71 -0.06 0.00 -0.64 0.00 0.00 41.12 39.70 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z87 s ALA 39 N -3.21 -2.09 -0.18 2.24 0.00 -1.26 -4.33 121.76 112.94 1z87 s ALA 39 Ca 0.50 1.76 0.01 0.00 0.00 0.00 0.00 51.96 54.23 1z87 s ALA 39 Cb 0.43 -1.47 0.03 0.00 0.00 0.00 0.00 23.12 22.11 1z87 s ALA 39 CO 0.06 -0.19 -0.13 -0.48 0.00 0.00 0.00 175.76 175.01 1z87 s LEU 40 N -0.24 2.04 -0.23 0.00 0.05 -0.79 -2.10 118.68 117.40 1z87 s LEU 40 Ca 0.05 -0.70 -0.17 0.00 0.05 0.00 0.00 54.13 53.36 1z87 s LEU 40 Cb -0.04 -1.25 -0.03 0.00 -2.05 0.00 0.00 46.19 42.82 1z87 s LEU 40 CO -0.09 -0.09 0.44 -0.89 -0.55 0.00 0.00 176.35 175.17 1z87 s THR 41 N 1.41 5.14 0.25 5.48 2.01 0.19 -1.27 115.64 128.85 1z87 s THR 41 Ca 0.02 0.76 0.07 0.00 0.31 0.00 0.00 61.69 62.86 1z87 s THR 41 Cb -0.14 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1z87 s THR 41 CO -0.10 0.17 0.16 -0.69 -0.69 0.00 0.00 174.62 173.47 1z87 s VAL 42 N 1.83 4.28 -0.05 3.82 1.01 -0.06 0.78 120.40 132.02 1z87 s VAL 42 Ca 0.19 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.40 1z87 s VAL 42 Cb -0.15 -3.31 0.11 0.00 0.00 0.00 0.00 36.38 33.03 1z87 s VAL 42 CO 0.09 -0.34 0.98 -0.94 0.00 0.00 0.00 175.10 174.89 1z87 s SER 43 N -3.77 -0.29 -0.19 3.32 1.04 -0.00 -1.35 113.70 112.45 1z87 s SER 43 Ca 0.32 -0.01 -0.03 0.00 0.48 0.00 0.00 55.95 56.71 1z87 s SER 43 Cb -0.08 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 1z87 s SER 43 CO 0.24 -0.52 2.77 -0.81 0.98 0.00 0.00 173.24 175.90 1z87 n PRO 44 N -0.21 1.89 -0.48 4.02 -0.05 -1.26 0.10 135.00 139.01 1z87 n PRO 44 Ca -0.06 -1.32 0.07 0.00 -0.05 0.00 0.00 63.50 62.14 1z87 n PRO 44 Cb 0.61 -1.78 -0.02 0.00 -0.05 0.00 0.00 33.50 32.26 1z87 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1z87 n ALA 45 N 1.42 -1.36 -1.28 0.55 0.00 -1.26 -4.78 120.51 113.82 1z87 n ALA 45 Ca 0.34 0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.62 1z87 n ALA 45 Cb 0.67 -0.46 0.09 0.00 0.00 0.00 0.00 19.45 19.75 1z87 n ALA 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1z87 s ASP 46 N -4.89 4.53 0.42 0.00 -1.08 -1.26 -4.93 116.67 109.46 1z87 s ASP 46 Ca 0.00 1.80 0.01 0.00 -0.52 0.00 0.00 52.55 53.85 1z87 s ASP 46 Cb 0.00 -2.51 0.05 0.00 -1.46 0.00 0.00 42.92 39.00 1z87 s ASP 46 CO 0.00 -2.02 0.38 0.61 0.52 0.00 0.00 175.17 174.67 1z87 n GLY 47 N -1.26 1.18 0.07 2.66 0.00 -1.26 -5.06 105.19 101.52 1z87 n GLY 47 Ca 0.09 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 1z87 n GLY 47 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z87 h GLU 48 N 0.00 0.00 -6.56 1.61 5.08 -2.00 -3.46 114.58 109.25 1z87 h GLU 48 Ca -0.13 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.64 1z87 h GLU 48 Cb 0.51 0.00 0.13 0.00 0.50 0.00 0.00 28.75 29.89 1z87 h GLU 48 CO 0.15 0.70 0.09 -2.30 -1.00 0.00 0.00 179.01 176.65 1z87 n PRO 49 N -4.64 1.27 -3.13 2.33 -0.02 -1.26 -4.99 135.00 124.56 1z87 n PRO 49 Ca -0.09 0.45 -0.19 0.00 -2.02 0.00 0.00 63.50 61.65 1z87 n PRO 49 Cb 0.36 -1.92 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 1z87 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z87 n GLY 50 N 1.26 1.35 3.77 -1.23 0.00 -1.26 -5.14 105.19 103.94 1z87 n GLY 50 Ca 0.10 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 1z87 n GLY 50 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z87 s PRO 51 N 0.12 4.33 -0.50 1.61 0.04 -1.26 -5.01 135.00 134.33 1z87 s PRO 51 Ca 0.32 1.96 0.07 0.00 0.04 0.00 0.00 61.00 63.39 1z87 s PRO 51 Cb 0.07 -2.96 0.20 0.00 0.04 0.00 0.00 34.50 31.85 1z87 s PRO 51 CO -0.15 -0.12 0.73 -1.91 0.04 0.00 0.00 177.00 175.60 1z87 n GLU 52 N 0.65 0.57 -0.87 4.56 2.13 -1.26 -5.05 120.64 121.38 1z87 n GLU 52 Ca 0.01 -2.08 -0.28 0.00 0.66 0.00 0.00 57.16 55.48 1z87 n GLU 52 Cb 0.44 -1.48 -0.02 0.00 0.27 0.00 0.00 31.44 30.65 1z87 n GLU 52 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1z87 n PRO 53 N 2.60 2.07 -3.87 5.31 -0.04 -1.26 -4.74 135.00 135.06 1z87 n PRO 53 Ca 0.17 -1.60 -0.30 0.00 -0.04 0.00 0.00 63.50 61.73 1z87 n PRO 53 Cb 0.57 -2.58 -0.14 0.00 -0.04 0.00 0.00 33.50 31.31 1z87 n PRO 53 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z87 s GLU 54 N 3.66 1.77 1.07 0.54 8.01 -1.26 -5.11 118.70 127.37 1z87 s GLU 54 Ca 0.44 -2.45 -0.18 0.00 0.01 0.00 0.00 54.97 52.80 1z87 s GLU 54 Cb 0.11 -3.00 0.07 0.00 -4.31 0.00 0.00 34.13 27.00 1z87 s GLU 54 CO -0.01 -1.13 0.03 -2.30 0.01 0.00 0.00 175.26 171.86 1z87 n PRO 55 N 3.22 -1.19 -2.56 0.39 -0.02 -1.26 -4.90 135.00 128.67 1z87 n PRO 55 Ca 0.07 -0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 60.80 1z87 n PRO 55 Cb 0.33 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1z87 n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 s ALA 56 N -2.26 3.31 0.84 3.55 0.00 -1.26 -5.04 121.76 120.89 1z87 s ALA 56 Ca 0.55 0.67 -0.07 0.00 0.00 0.00 0.00 51.96 53.11 1z87 s ALA 56 Cb -0.13 -3.41 0.16 0.00 0.00 0.00 0.00 23.12 19.74 1z87 s ALA 56 CO 0.67 -0.40 1.02 1.04 0.00 0.00 0.00 175.76 178.09 1z87 n GLN 57 N 4.12 -0.54 -1.56 0.00 3.00 -1.26 -4.91 117.38 116.24 1z87 n GLN 57 Ca 0.08 -2.14 -0.17 0.00 -0.01 0.00 0.00 57.00 54.75 1z87 n GLN 57 Cb 0.48 -0.87 -0.07 0.00 0.00 0.00 0.00 30.24 29.78 1z87 n GLN 57 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1z87 n LEU 58 N 0.00 1.75 -4.76 1.08 4.32 -1.26 -4.89 117.00 113.24 1z87 n LEU 58 Ca 0.15 -1.28 -0.41 0.00 -0.02 0.00 0.00 56.01 54.44 1z87 n LEU 58 Cb 0.52 -1.60 -0.01 0.00 -1.62 0.00 0.00 43.42 40.71 1z87 n LEU 58 CO 0.36 -2.41 1.22 0.20 -1.22 0.00 0.00 177.39 175.55 1z87 s ASN 59 N 10.70 6.34 0.80 -1.43 0.01 -1.26 -4.99 114.94 125.10 1z87 s ASN 59 Ca 0.96 3.01 -0.12 0.00 -0.71 0.00 0.00 52.86 56.00 1z87 s ASN 59 Cb -0.18 -2.65 0.07 0.00 0.41 0.00 0.00 41.25 38.91 1z87 s ASN 59 CO 0.13 -0.92 1.15 -0.83 -1.51 0.00 0.00 177.10 175.13 1z87 s GLY 60 N 0.29 1.60 0.00 0.66 0.00 -1.26 -5.00 107.32 103.61 1z87 s GLY 60 Ca 0.60 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1z87 s GLY 60 CO 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 173.10 173.56 1z87 n ALA 61 N -3.31 1.51 -2.88 3.20 0.00 -1.26 -5.12 120.51 112.65 1z87 n ALA 61 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 1z87 n ALA 61 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 1z87 n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 s ALA 62 N -1.69 3.84 -0.34 0.00 0.00 -1.26 -5.08 121.76 117.23 1z87 s ALA 62 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 1z87 s ALA 62 Cb 0.00 -1.67 0.11 0.00 0.00 0.00 0.00 23.12 21.56 1z87 s ALA 62 CO 0.00 0.71 0.15 -1.83 0.00 0.00 0.00 175.76 174.79 1z87 s GLU 63 N -2.70 0.68 0.49 0.00 -1.05 -1.26 -5.13 118.70 109.73 1z87 s GLU 63 Ca 0.33 -1.18 -0.22 0.00 -0.15 0.00 0.00 54.97 53.75 1z87 s GLU 63 Cb -0.12 -1.76 -0.07 0.00 -0.44 0.00 0.00 34.13 31.75 1z87 s GLU 63 CO 0.26 -1.07 1.21 -1.25 0.95 0.00 0.00 175.26 175.36 1z87 s PRO 64 N 1.39 3.57 0.00 -4.83 0.04 -1.26 -4.41 135.00 129.50 1z87 s PRO 64 Ca 0.13 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1z87 s PRO 64 Cb -0.19 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.01 1z87 s PRO 64 CO -0.18 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.53 1z87 n GLY 65 N 0.50 0.42 3.07 0.56 0.00 -1.26 -4.92 105.19 103.56 1z87 n GLY 65 Ca 0.08 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1z87 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 66 N -0.80 3.59 -1.84 4.61 0.00 -0.11 -4.64 120.51 121.33 1z87 n ALA 66 Ca 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 53.44 50.04 1z87 n ALA 66 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 15.84 1z87 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 n ALA 67 N 7.66 -2.20 -1.88 0.00 0.00 -1.26 -4.79 120.51 118.05 1z87 n ALA 67 Ca 0.50 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.91 1z87 n ALA 67 Cb 0.41 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1z87 n ALA 67 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 68 N -1.01 3.31 -0.02 0.00 0.04 -1.26 -4.92 135.00 131.13 1z87 s PRO 68 Ca 0.00 1.65 -0.33 0.00 0.04 0.00 0.00 61.00 62.36 1z87 s PRO 68 Cb 0.00 -4.24 -0.12 0.00 0.04 0.00 0.00 34.50 30.18 1z87 s PRO 68 CO 0.00 -1.89 1.85 -2.30 0.04 0.00 0.00 177.00 174.70 1z87 n PRO 69 N 8.48 2.32 -0.99 0.56 -0.02 -1.26 -4.87 135.00 139.21 1z87 n PRO 69 Ca 0.25 0.85 0.04 0.00 -2.02 0.00 0.00 63.50 62.62 1z87 n PRO 69 Cb 0.46 -2.70 0.14 0.00 -0.02 0.00 0.00 33.50 31.37 1z87 n PRO 69 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1z87 n GLN 70 N 6.22 1.09 -0.07 -0.52 0.00 -1.26 -4.82 117.38 118.01 1z87 n GLN 70 Ca 0.21 -2.87 -0.10 0.00 -0.00 0.00 0.00 57.00 54.23 1z87 n GLN 70 Cb 0.32 -1.07 -0.09 0.00 0.00 0.00 0.00 30.24 29.39 1z87 n GLN 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1z87 h LEU 71 N 1.05 0.00 0.00 1.69 4.07 -1.99 -3.47 115.31 116.66 1z87 h LEU 71 Ca -0.07 -0.71 -0.10 0.00 0.08 0.00 0.00 57.88 57.07 1z87 h LEU 71 Cb 1.33 0.00 0.04 0.00 1.08 0.00 0.00 40.66 43.11 1z87 h LEU 71 CO 0.06 0.88 0.08 -0.81 -1.08 0.00 0.00 178.44 177.57 1z87 n PRO 72 N -4.65 -0.09 0.00 1.13 -0.04 -1.26 -5.00 135.00 125.09 1z87 n PRO 72 Ca -0.08 -0.54 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 1z87 n PRO 72 Cb 0.36 -0.28 0.00 0.00 -0.04 0.00 0.00 33.50 33.54 1z87 n PRO 72 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1z87 n GLU 73 N -1.60 0.00 -0.82 0.54 0.28 -1.26 -5.00 120.64 112.78 1z87 n GLU 73 Ca 0.04 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.67 1z87 n GLU 73 Cb 0.14 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.95 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 n ALA 74 N 0.00 2.72 -1.88 -1.84 0.00 -1.26 -4.13 120.51 114.12 1z87 n ALA 74 Ca 0.00 -2.66 -0.12 0.00 0.00 0.00 0.00 53.44 50.66 1z87 n ALA 74 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 19.45 15.96 1z87 n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z87 n LEU 75 N 7.11 -1.00 -2.91 0.00 4.77 -1.26 -3.64 117.00 120.08 1z87 n LEU 75 Ca 0.44 0.25 -0.02 0.00 -0.03 0.00 0.00 56.01 56.65 1z87 n LEU 75 Cb 0.33 -1.99 -0.01 0.00 -2.33 0.00 0.00 43.42 39.41 1z87 n LEU 75 CO 0.98 -0.39 -0.38 0.18 -1.33 0.00 0.00 177.39 176.45 1z87 n LEU 76 N -2.28 -5.43 0.00 2.23 4.32 -1.26 -5.00 117.00 109.58 1z87 n LEU 76 Ca -0.13 1.32 0.00 0.00 -0.02 0.00 0.00 56.01 57.18 1z87 n LEU 76 Cb 0.50 -2.35 0.00 0.00 -1.62 0.00 0.00 43.42 39.95 1z87 n LEU 76 CO 0.18 -2.97 0.00 0.00 -1.22 0.00 0.00 177.39 173.38 1z87 n LEU 77 N 1.75 2.44 -4.25 2.23 -0.00 -1.24 -4.96 117.00 112.98 1z87 n LEU 77 Ca -0.12 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.59 1z87 n LEU 77 Cb 0.29 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 43.90 1z87 n LEU 77 CO 0.19 0.00 -0.33 0.00 -0.00 0.00 0.00 177.39 177.25 1z87 n GLN 78 N -0.56 -2.02 -0.18 1.47 6.02 -1.26 -4.96 117.38 115.89 1z87 n GLN 78 Ca 0.00 -0.58 -0.18 0.00 -0.01 0.00 0.00 57.00 56.23 1z87 n GLN 78 Cb 0.00 -1.72 0.18 0.00 1.02 0.00 0.00 30.24 29.72 1z87 n GLN 78 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1z87 n ARG 79 N -2.52 -3.37 -3.19 -1.09 1.74 -1.26 -4.95 116.66 102.02 1z87 n ARG 79 Ca 0.02 -0.87 -0.39 0.00 -0.77 0.00 0.00 57.85 55.84 1z87 n ARG 79 Cb 0.58 -1.20 -0.05 0.00 -1.02 0.00 0.00 32.46 30.76 1z87 n ARG 79 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1z87 s ARG 80 N -4.08 4.36 -0.61 5.56 3.00 -0.61 -4.99 118.95 121.58 1z87 s ARG 80 Ca 0.40 0.69 0.05 0.00 0.00 0.00 0.00 55.73 56.88 1z87 s ARG 80 Cb -0.07 -3.41 0.20 0.00 0.00 0.00 0.00 34.95 31.67 1z87 s ARG 80 CO 0.34 0.20 0.53 2.89 0.00 0.00 0.00 175.30 179.26 1z87 n ARG 81 N 3.39 1.62 -1.58 3.54 1.85 -1.26 -0.90 116.66 123.32 1z87 n ARG 81 Ca -0.05 -4.19 -0.31 0.00 -1.00 0.00 0.00 57.85 52.29 1z87 n ARG 81 Cb 0.51 -2.08 0.05 0.00 -1.05 0.00 0.00 32.46 29.90 1z87 n ARG 81 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1z87 s VAL 82 N -1.43 3.72 0.02 8.89 1.01 0.24 -4.83 120.40 128.02 1z87 s VAL 82 Ca 0.31 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 1z87 s VAL 82 Cb 0.04 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1z87 s VAL 82 CO -0.13 -0.67 0.01 -0.89 0.00 0.00 0.00 175.10 173.42 1z87 s THR 83 N -2.84 0.12 0.09 3.92 2.01 -1.25 0.39 115.64 118.08 1z87 s THR 83 Ca 0.61 -1.01 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 1z87 s THR 83 Cb -0.16 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1z87 s THR 83 CO 0.51 -0.56 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.19 1z87 s VAL 84 N -1.89 0.27 -0.02 3.82 1.01 0.33 -4.92 120.40 119.00 1z87 s VAL 84 Ca -0.12 -1.87 0.01 0.00 0.00 0.00 0.00 61.98 60.01 1z87 s VAL 84 Cb -0.06 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1z87 s VAL 84 CO -0.02 -0.75 -0.05 -0.13 0.00 0.00 0.00 175.10 174.15 1z87 s ARG 85 N -3.96 0.55 0.10 2.72 0.52 -1.26 -0.69 118.95 116.93 1z87 s ARG 85 Ca 0.15 -0.15 -0.15 0.00 -0.52 0.00 0.00 55.73 55.06 1z87 s ARG 85 Cb 0.07 -0.56 -0.09 0.00 0.52 0.00 0.00 34.95 34.90 1z87 s ARG 85 CO -0.04 0.05 1.41 -0.22 0.02 0.00 0.00 175.30 176.52 1z87 h LYS 86 N 6.44 0.72 -2.04 3.54 1.63 -1.52 0.19 116.57 125.52 1z87 h LYS 86 Ca -0.33 -0.39 -0.53 0.00 -0.85 0.00 0.00 60.65 58.55 1z87 h LYS 86 Cb 1.17 0.02 -0.18 0.00 -0.60 0.00 0.00 32.23 32.65 1z87 h LYS 86 CO 0.49 1.01 0.55 0.00 -3.45 0.00 0.00 179.45 178.05 1z87 n ALA 87 N -2.51 6.48 0.02 5.00 0.00 -1.26 -3.50 120.51 124.75 1z87 n ALA 87 Ca -0.04 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.23 1z87 n ALA 87 Cb 0.49 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1z87 n ALA 87 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z87 n ASP 88 N 0.88 -0.37 -0.10 0.00 2.03 -1.22 -5.00 116.55 112.77 1z87 n ASP 88 Ca 0.50 0.41 -0.17 0.00 0.52 0.00 0.00 54.79 56.04 1z87 n ASP 88 Cb 0.52 0.68 -0.09 0.00 -0.72 0.00 0.00 41.12 41.51 1z87 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z87 h ALA 89 N 0.00 0.20 0.00 -1.67 0.00 -0.91 -3.49 119.26 113.39 1z87 h ALA 89 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1z87 h ALA 89 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1z87 h ALA 89 CO 0.00 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.29 1z87 n GLY 90 N 1.48 0.17 3.97 0.00 0.00 -0.15 -4.36 105.19 106.31 1z87 n GLY 90 Ca -0.26 -2.14 -0.21 0.00 0.00 0.00 0.00 46.02 43.42 1z87 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z87 s GLY 91 N 0.00 1.55 -0.21 -0.02 0.00 -1.26 -4.41 107.32 102.97 1z87 s GLY 91 Ca 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.49 1z87 s GLY 91 CO 0.00 -1.13 -0.16 0.48 0.00 0.00 0.00 173.10 172.30 1z87 s LEU 92 N -4.34 2.56 -0.41 0.66 0.05 -1.26 0.35 118.68 116.30 1z87 s LEU 92 Ca 0.46 -0.91 0.05 0.00 0.05 0.00 0.00 54.13 53.77 1z87 s LEU 92 Cb -0.10 -1.47 0.54 0.00 -2.05 0.00 0.00 46.19 43.11 1z87 s LEU 92 CO 0.34 -0.08 1.67 0.61 -0.55 0.00 0.00 176.35 178.35 1z87 n GLY 93 N 4.57 5.17 3.77 -3.48 0.00 -1.26 -5.00 105.19 108.96 1z87 n GLY 93 Ca -0.18 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 1z87 n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z87 s ILE 94 N -3.74 3.27 -0.03 -0.61 -4.36 -1.26 -4.61 121.20 109.86 1z87 s ILE 94 Ca 0.53 0.57 -0.03 0.00 -0.26 0.00 0.00 60.65 61.46 1z87 s ILE 94 Cb 0.45 -3.10 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 1z87 s ILE 94 CO 0.03 -0.38 0.17 -0.55 0.24 0.00 0.00 174.94 174.45 1z87 s SER 95 N -2.66 6.32 0.28 4.36 0.15 0.23 -4.90 113.70 117.47 1z87 s SER 95 Ca 0.66 0.35 0.02 0.00 0.70 0.00 0.00 55.95 57.68 1z87 s SER 95 Cb -0.20 -1.98 -0.05 0.00 -1.71 0.00 0.00 66.02 62.08 1z87 s SER 95 CO 0.43 0.29 0.09 0.27 1.20 0.00 0.00 173.24 175.52 1z87 s ILE 96 N -1.27 0.69 -0.07 6.45 -4.36 -1.26 0.91 121.20 122.29 1z87 s ILE 96 Ca 0.25 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.59 1z87 s ILE 96 Cb -0.12 -2.65 0.03 0.00 1.25 0.00 0.00 42.46 40.96 1z87 s ILE 96 CO 0.16 0.00 0.17 -0.75 0.24 0.00 0.00 174.94 174.76 1z87 s LYS 97 N -3.97 0.16 0.27 0.37 2.20 -0.84 -4.64 119.74 113.29 1z87 s LYS 97 Ca 0.37 0.30 -0.19 0.00 -0.36 0.00 0.00 55.97 56.08 1z87 s LYS 97 Cb 0.08 -0.00 0.02 0.00 -1.51 0.00 0.00 37.83 36.41 1z87 s LYS 97 CO 0.14 -0.08 0.66 0.20 -0.36 0.00 0.00 175.35 175.92 1z87 s GLY 98 N 0.51 0.02 -0.40 5.54 0.00 -1.26 -2.05 107.32 109.68 1z87 s GLY 98 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.29 1z87 s GLY 98 CO -0.02 -0.20 1.07 0.61 0.00 0.00 0.00 173.10 174.55 1z87 n GLY 99 N -0.44 -1.11 0.40 0.20 0.00 -0.77 -4.72 105.19 98.75 1z87 n GLY 99 Ca -0.04 0.75 0.22 0.00 0.00 0.00 0.00 46.02 46.94 1z87 n GLY 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z87 h ARG 100 N 3.72 0.00 -0.32 1.61 2.43 -1.93 0.32 114.38 120.22 1z87 h ARG 100 Ca -0.15 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1z87 h ARG 100 Cb 1.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1z87 h ARG 100 CO -0.01 0.00 0.25 0.93 -1.51 0.00 0.00 179.97 179.63 1z87 h GLU 101 N 0.00 0.00 -1.22 0.20 5.08 -1.94 -2.37 114.58 114.33 1z87 h GLU 101 Ca 0.24 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.13 1z87 h GLU 101 Cb 1.17 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.01 1z87 h GLU 101 CO -0.00 0.00 -0.96 0.27 -1.00 0.00 0.00 179.01 177.31 1z87 n ASN 102 N -4.25 3.09 -2.08 1.42 6.94 0.96 -4.95 115.26 116.40 1z87 n ASN 102 Ca 0.05 -3.20 0.00 0.00 -0.02 0.00 0.00 54.58 51.41 1z87 n ASN 102 Cb 0.42 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 1z87 n ASN 102 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1z87 n LYS 103 N -0.29 -2.46 -2.59 -3.83 0.00 -0.89 -4.83 118.16 103.26 1z87 n LYS 103 Ca 0.24 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.12 1z87 n LYS 103 Cb 0.75 -4.17 -0.02 0.00 -0.00 0.00 0.00 35.03 31.59 1z87 n LYS 103 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 1z87 s MET 104 N -4.11 3.78 0.68 -1.58 -1.94 -0.13 -4.94 119.30 111.05 1z87 s MET 104 Ca 0.00 0.69 -0.16 0.00 -1.71 0.00 0.00 55.69 54.51 1z87 s MET 104 Cb 0.00 -3.89 0.01 0.00 2.01 0.00 0.00 34.83 32.97 1z87 s MET 104 CO 0.00 -1.31 1.18 -2.14 -0.01 0.00 0.00 175.02 172.74 1z87 s PRO 105 N 4.35 2.48 -0.15 2.03 0.02 -1.26 -1.86 135.00 140.61 1z87 s PRO 105 Ca 0.49 1.67 -0.24 0.00 0.02 0.00 0.00 61.00 62.94 1z87 s PRO 105 Cb -0.09 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 1z87 s PRO 105 CO 0.29 -1.56 0.76 0.42 -0.33 0.00 0.00 177.00 176.58 1z87 s ILE 106 N -2.00 4.95 0.21 2.83 -1.09 -1.26 -4.47 121.20 120.37 1z87 s ILE 106 Ca 0.73 1.49 -0.00 0.00 -2.23 0.00 0.00 60.65 60.64 1z87 s ILE 106 Cb -0.27 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 1z87 s ILE 106 CO 0.42 0.09 0.13 -0.76 -1.23 0.00 0.00 174.94 173.59 1z87 s LEU 107 N 1.81 1.25 -0.15 2.97 1.02 -0.87 -1.39 118.68 123.32 1z87 s LEU 107 Ca 0.36 -1.39 -0.29 0.00 0.02 0.00 0.00 54.13 52.82 1z87 s LEU 107 Cb -0.17 0.31 -0.03 0.00 0.02 0.00 0.00 46.19 46.32 1z87 s LEU 107 CO 0.13 -0.82 1.57 -0.63 0.02 0.00 0.00 176.35 176.62 1z87 s ILE 108 N -4.08 3.75 -0.13 -0.59 -1.09 -0.58 -1.99 121.20 116.50 1z87 s ILE 108 Ca 0.39 0.88 0.18 0.00 -2.23 0.00 0.00 60.65 59.86 1z87 s ILE 108 Cb 0.07 -3.66 -0.24 0.00 -1.58 0.00 0.00 42.46 37.05 1z87 s ILE 108 CO 0.12 -0.19 0.38 -0.24 -1.23 0.00 0.00 174.94 173.79 1z87 n SER 109 N 7.70 0.29 -3.55 3.58 2.88 0.26 -3.30 113.62 121.48 1z87 n SER 109 Ca 0.17 0.13 -0.14 0.00 -1.33 0.00 0.00 58.87 57.71 1z87 n SER 109 Cb 0.44 0.87 -0.06 0.00 -0.75 0.00 0.00 64.21 64.72 1z87 n SER 109 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1z87 s LYS 110 N -2.79 0.82 -0.08 -1.46 2.20 0.18 -4.87 119.74 113.74 1z87 s LYS 110 Ca -0.07 0.24 0.02 0.00 -0.36 0.00 0.00 55.97 55.80 1z87 s LYS 110 Cb 0.08 0.39 0.01 0.00 -1.51 0.00 0.00 37.83 36.80 1z87 s LYS 110 CO 0.84 -0.25 -0.13 0.42 -0.36 0.00 0.00 175.35 175.87 1z87 s ILE 111 N -1.06 1.26 -0.16 5.43 1.01 -1.26 0.74 121.20 127.16 1z87 s ILE 111 Ca -0.06 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 1z87 s ILE 111 Cb -0.01 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 1z87 s ILE 111 CO 0.05 0.38 0.11 -0.36 0.00 0.00 0.00 174.94 175.13 1z87 s PHE 112 N 0.72 3.43 0.75 3.97 0.08 -1.26 -4.98 117.98 120.69 1z87 s PHE 112 Ca -0.13 0.34 -0.12 0.00 0.12 0.00 0.00 56.93 57.14 1z87 s PHE 112 Cb -0.16 -2.03 0.04 0.00 -0.57 0.00 0.00 43.02 40.30 1z87 s PHE 112 CO 0.03 0.44 1.11 0.15 -0.10 0.00 0.00 175.22 176.85 1z87 s LYS 113 N -0.24 2.46 -1.35 0.44 1.02 -1.26 -3.94 119.74 116.87 1z87 s LYS 113 Ca 0.10 0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.53 1z87 s LYS 113 Cb -0.12 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1z87 s LYS 113 CO 0.01 -1.32 0.00 0.41 -0.92 0.00 0.00 175.35 173.53 1z87 n GLY 114 N -2.79 0.13 0.63 -3.33 0.00 -1.26 -4.92 105.19 93.64 1z87 n GLY 114 Ca 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 1z87 n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z87 n LEU 115 N -2.05 0.00 0.08 0.99 4.32 -1.26 -5.00 117.00 114.08 1z87 n LEU 115 Ca -0.17 -0.59 0.13 0.00 -0.02 0.00 0.00 56.01 55.35 1z87 n LEU 115 Cb 0.60 0.38 0.61 0.00 -1.62 0.00 0.00 43.42 43.39 1z87 n LEU 115 CO 0.21 -0.11 1.14 0.00 -1.22 0.00 0.00 177.39 177.41 1z87 h ALA 116 N 1.32 2.15 -0.29 -1.18 0.00 -0.30 -0.29 119.26 120.66 1z87 h ALA 116 Ca -0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1z87 h ALA 116 Cb 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1z87 h ALA 116 CO 0.07 -0.23 -0.18 0.00 0.00 0.00 0.00 179.25 178.91 1z87 h ALA 117 N 1.83 1.14 0.16 0.00 0.00 -1.78 -1.89 119.26 118.73 1z87 h ALA 117 Ca 0.15 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.49 1z87 h ALA 117 Cb 0.44 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.13 1z87 h ALA 117 CO -0.02 0.54 -1.11 0.22 0.00 0.00 0.00 179.25 178.88 1z87 h ASP 118 N 0.48 0.70 -0.80 0.00 3.58 -1.23 -2.58 116.42 116.57 1z87 h ASP 118 Ca 0.08 -0.89 0.02 0.00 0.42 0.00 0.00 57.03 56.65 1z87 h ASP 118 Cb 0.58 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.37 1z87 h ASP 118 CO 0.04 1.53 0.53 1.56 -2.88 0.00 0.00 179.24 180.02 1z87 h GLN 119 N -0.02 1.02 0.07 0.28 1.08 -1.13 -2.93 115.11 113.48 1z87 h GLN 119 Ca -0.18 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1z87 h GLN 119 Cb 1.85 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 29.05 1z87 h GLN 119 CO 0.21 0.68 -0.03 1.79 -0.95 0.00 0.00 178.83 180.52 1z87 h THR 120 N 1.05 1.22 -4.64 -0.54 1.35 -1.42 -0.26 112.91 109.68 1z87 h THR 120 Ca 0.30 -1.28 -0.11 0.00 -0.55 0.00 0.00 66.41 64.77 1z87 h THR 120 Cb -0.07 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 1z87 h THR 120 CO -0.07 0.30 -0.14 -1.84 -0.25 0.00 0.00 175.52 173.52 1z87 n GLU 121 N -4.86 -2.70 -0.06 4.72 0.28 -0.97 -4.74 120.64 112.32 1z87 n GLU 121 Ca -0.08 0.23 -0.01 0.00 -0.16 0.00 0.00 57.16 57.14 1z87 n GLU 121 Cb 0.29 -4.77 -0.16 0.00 1.43 0.00 0.00 31.44 28.23 1z87 n GLU 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 n ALA 122 N -2.46 2.08 -2.61 -1.84 0.00 -1.26 -5.00 120.51 109.41 1z87 n ALA 122 Ca -0.05 -0.92 -0.28 0.00 0.00 0.00 0.00 53.44 52.19 1z87 n ALA 122 Cb 0.54 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.49 1z87 n ALA 122 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1z87 s LEU 123 N -4.97 2.83 0.23 0.00 -0.00 -1.26 -5.10 118.68 110.41 1z87 s LEU 123 Ca -0.09 -1.37 -0.17 0.00 -0.00 0.00 0.00 54.13 52.50 1z87 s LEU 123 Cb 0.09 -0.95 0.02 0.00 -0.00 0.00 0.00 46.19 45.35 1z87 s LEU 123 CO 0.82 -0.52 0.56 0.12 -0.00 0.00 0.00 176.35 177.33 1z87 s PHE 124 N -2.72 -0.01 -0.75 3.48 5.36 -1.26 -5.07 117.98 117.02 1z87 s PHE 124 Ca 0.32 -0.37 -0.31 0.00 -0.96 0.00 0.00 56.93 55.61 1z87 s PHE 124 Cb 0.08 0.42 -0.16 0.00 -0.34 0.00 0.00 43.02 43.02 1z87 s PHE 124 CO 0.17 -1.02 2.53 0.28 -1.46 0.00 0.00 175.22 175.71 1z87 n VAL 125 N -0.38 -0.01 0.00 3.12 0.31 -1.26 -1.49 118.33 118.62 1z87 n VAL 125 Ca -0.06 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1z87 n VAL 125 Cb 0.61 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 1z87 n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z87 n GLY 126 N 6.41 0.57 3.69 2.92 0.00 -1.21 -4.97 105.19 112.60 1z87 n GLY 126 Ca 0.54 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 1z87 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z87 s ASP 127 N 0.00 7.07 -0.23 1.61 1.11 -0.55 -3.22 116.67 122.46 1z87 s ASP 127 Ca 0.00 1.85 -0.10 0.00 0.18 0.00 0.00 52.55 54.48 1z87 s ASP 127 Cb 0.00 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.38 1z87 s ASP 127 CO 0.00 -0.55 0.13 0.00 1.18 0.00 0.00 175.17 175.93 1z87 s ALA 128 N 1.93 3.52 0.69 5.23 0.00 -0.90 -1.52 121.76 130.71 1z87 s ALA 128 Ca 0.56 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 1z87 s ALA 128 Cb -0.25 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1z87 s ALA 128 CO 0.24 -0.14 1.06 0.42 0.00 0.00 0.00 175.76 177.33 1z87 s ILE 129 N 0.96 4.08 0.00 0.00 1.01 -0.48 0.20 121.20 126.97 1z87 s ILE 129 Ca 0.06 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.40 1z87 s ILE 129 Cb -0.13 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1z87 s ILE 129 CO 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 174.94 174.10 1z87 n LEU 130 N -3.06 0.00 -3.60 2.97 -0.00 -0.79 -4.70 117.00 107.81 1z87 n LEU 130 Ca 0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.81 1z87 n LEU 130 Cb 0.54 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.79 1z87 n LEU 130 CO 0.56 0.00 -0.33 -0.44 -0.00 0.00 0.00 177.39 177.17 1z87 s SER 131 N -1.22 2.85 0.05 1.45 0.01 -0.98 0.13 113.70 115.99 1z87 s SER 131 Ca 0.00 -0.89 0.03 0.00 1.31 0.00 0.00 55.95 56.40 1z87 s SER 131 Cb 0.00 -0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1z87 s SER 131 CO 0.00 -0.38 0.03 -0.69 0.41 0.00 0.00 173.24 172.62 1z87 s VAL 132 N 2.08 4.29 -0.70 3.43 1.01 0.45 -0.48 120.40 130.48 1z87 s VAL 132 Ca 0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1z87 s VAL 132 Cb -0.16 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 33.25 1z87 s VAL 132 CO -0.19 0.21 0.10 -3.20 0.00 0.00 0.00 175.10 172.02 1z87 n ASN 133 N 0.80 -0.09 -2.65 3.32 2.85 0.32 0.13 115.26 119.94 1z87 n ASN 133 Ca -0.11 -0.52 -0.10 0.00 -0.11 0.00 0.00 54.58 53.73 1z87 n ASN 133 Cb 0.52 -0.66 0.05 0.00 1.24 0.00 0.00 39.78 40.93 1z87 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z87 n GLY 134 N -1.27 -0.38 3.19 8.20 0.00 -1.26 -4.98 105.19 108.69 1z87 n GLY 134 Ca -0.06 0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1z87 n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 135 N -4.14 0.33 -0.16 1.61 2.02 0.34 -5.13 118.70 113.57 1z87 s GLU 135 Ca 0.24 0.62 -0.29 0.00 0.02 0.00 0.00 54.97 55.56 1z87 s GLU 135 Cb -0.03 0.35 -0.03 0.00 0.10 0.00 0.00 34.13 34.52 1z87 s GLU 135 CO 0.49 -0.32 1.60 -0.51 0.02 0.00 0.00 175.26 176.54 1z87 s ASP 136 N 2.86 6.51 -0.17 -0.19 1.11 -1.26 -0.41 116.67 125.13 1z87 s ASP 136 Ca 0.06 1.83 0.06 0.00 0.18 0.00 0.00 52.55 54.68 1z87 s ASP 136 Cb -0.11 -2.53 0.42 0.00 1.07 0.00 0.00 42.92 41.76 1z87 s ASP 136 CO -0.15 -1.11 1.29 0.18 1.18 0.00 0.00 175.17 176.55 1z87 n LEU 137 N 7.89 4.07 0.11 1.23 4.32 0.34 -4.37 117.00 130.60 1z87 n LEU 137 Ca 0.18 -2.09 0.20 0.00 -0.02 0.00 0.00 56.01 54.27 1z87 n LEU 137 Cb 0.44 -0.63 0.75 0.00 -1.62 0.00 0.00 43.42 42.37 1z87 n LEU 137 CO 0.63 0.57 1.17 0.77 -1.22 0.00 0.00 177.39 179.32 1z87 h SER 138 N 1.62 0.00 -1.51 -1.43 4.64 -1.90 -1.24 113.55 113.73 1z87 h SER 138 Ca 0.12 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.92 1z87 h SER 138 Cb 1.55 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 63.23 1z87 h SER 138 CO 0.38 0.00 -0.89 -0.24 -0.87 0.00 0.00 176.83 175.21 1z87 n SER 139 N -3.68 3.40 -3.54 4.97 2.88 -1.26 -4.95 113.62 111.43 1z87 n SER 139 Ca 0.06 -3.36 -0.28 0.00 -1.33 0.00 0.00 58.87 53.96 1z87 n SER 139 Cb 0.58 -0.51 -0.12 0.00 -0.75 0.00 0.00 64.21 63.42 1z87 n SER 139 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z87 s ALA 140 N -3.32 1.71 1.02 -1.46 0.00 -0.47 -5.10 121.76 114.14 1z87 s ALA 140 Ca 0.41 -2.47 -0.24 0.00 0.00 0.00 0.00 51.96 49.66 1z87 s ALA 140 Cb 0.40 -1.73 -0.14 0.00 0.00 0.00 0.00 23.12 21.65 1z87 s ALA 140 CO -0.11 -2.05 -1.14 2.41 0.00 0.00 0.00 175.76 174.88 1z87 n THR 141 N 3.25 0.00 -0.33 0.00 -1.04 -1.26 -3.99 114.28 110.91 1z87 n THR 141 Ca 0.19 -0.13 -0.09 0.00 -2.04 0.00 0.00 64.05 61.98 1z87 n THR 141 Cb 0.40 -0.12 -0.08 0.00 -1.82 0.00 0.00 70.33 68.72 1z87 n THR 141 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1z87 n HIS 142 N -3.49 -0.35 -0.28 -1.42 -0.00 -1.26 0.13 115.22 108.56 1z87 n HIS 142 Ca -0.01 0.99 0.09 0.00 0.46 0.00 0.00 57.72 59.25 1z87 n HIS 142 Cb 0.70 -0.56 0.24 0.00 -0.12 0.00 0.00 29.99 30.25 1z87 n HIS 142 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1z87 h ASP 143 N 0.00 0.06 -0.10 0.26 2.03 -1.95 0.53 116.42 117.24 1z87 h ASP 143 Ca 0.13 0.17 -0.01 0.00 -0.73 0.00 0.00 57.03 56.58 1z87 h ASP 143 Cb 0.32 0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.03 1z87 h ASP 143 CO -0.74 -0.07 0.04 -0.33 -1.03 0.00 0.00 179.24 177.11 1z87 h GLU 144 N 0.27 0.20 -0.17 4.15 4.39 -0.53 -1.97 114.58 120.92 1z87 h GLU 144 Ca 0.48 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.12 1z87 h GLU 144 Cb 0.90 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1z87 h GLU 144 CO -0.57 0.19 -0.06 0.00 -1.16 0.00 0.00 179.01 177.41 1z87 h ALA 145 N 1.85 0.23 -0.28 3.43 0.00 0.10 0.21 119.26 124.80 1z87 h ALA 145 Ca 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1z87 h ALA 145 Cb 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1z87 h ALA 145 CO -0.00 0.02 0.01 0.28 0.00 0.00 0.00 179.25 179.56 1z87 h VAL 146 N 0.03 1.16 0.21 0.00 2.07 -0.99 -1.56 116.25 117.17 1z87 h VAL 146 Ca 0.04 -0.64 -0.31 0.00 0.82 0.00 0.00 66.70 66.61 1z87 h VAL 146 Cb 0.51 0.95 0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1z87 h VAL 146 CO 0.02 0.22 -1.39 1.56 0.02 0.00 0.00 177.57 178.00 1z87 h GLN 147 N 0.41 0.44 0.00 1.57 4.20 -1.26 -2.18 115.11 118.29 1z87 h GLN 147 Ca 0.09 -0.75 -0.05 0.00 0.06 0.00 0.00 58.65 58.00 1z87 h GLN 147 Cb 0.25 0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1z87 h GLN 147 CO 0.01 1.36 -0.25 0.00 -0.67 0.00 0.00 178.83 179.27 1z87 h ALA 148 N 0.32 1.28 0.12 3.87 0.00 -0.30 -2.45 119.26 122.10 1z87 h ALA 148 Ca -0.21 -0.23 -0.36 0.00 0.00 0.00 0.00 54.91 54.12 1z87 h ALA 148 Cb 2.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.82 1z87 h ALA 148 CO 0.25 0.32 -1.94 1.47 0.00 0.00 0.00 179.25 179.35 1z87 n LEU 149 N -3.80 2.58 0.05 0.00 -0.00 -0.61 -4.05 117.00 111.16 1z87 n LEU 149 Ca -0.01 0.23 -0.12 0.00 -0.00 0.00 0.00 56.01 56.10 1z87 n LEU 149 Cb 0.35 -1.11 -0.07 0.00 -0.00 0.00 0.00 43.42 42.58 1z87 n LEU 149 CO 0.35 0.81 0.84 0.07 -0.00 0.00 0.00 177.39 179.46 1z87 h LYS 150 N -0.01 -0.04 -0.49 1.47 2.10 -1.37 -2.18 116.57 116.05 1z87 h LYS 150 Ca -0.42 0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.38 1z87 h LYS 150 Cb 1.98 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 33.30 1z87 h LYS 150 CO 0.07 0.02 0.45 1.57 -2.00 0.00 0.00 179.45 179.55 1z87 h LYS 151 N -0.08 0.00 -7.20 0.07 5.09 -1.64 -3.42 116.57 109.40 1z87 h LYS 151 Ca -0.00 0.00 -0.41 0.00 0.09 0.00 0.00 60.65 60.32 1z87 h LYS 151 Cb 0.07 0.00 0.20 0.00 0.10 0.00 0.00 32.23 32.60 1z87 h LYS 151 CO 0.01 0.00 0.02 0.99 -2.09 0.00 0.00 179.45 178.37 1z87 s THR 152 N -4.75 1.61 0.00 0.07 2.01 -0.82 -4.88 115.64 108.88 1z87 s THR 152 Ca -0.05 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1z87 s THR 152 Cb 0.17 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.45 1z87 s THR 152 CO 0.61 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 1z87 n GLY 153 N 0.31 -0.90 0.51 4.40 0.00 -1.26 -4.95 105.19 103.29 1z87 n GLY 153 Ca 0.09 0.40 0.32 0.00 0.00 0.00 0.00 46.02 46.83 1z87 n GLY 153 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z87 h LYS 154 N 0.00 0.00 -0.51 1.61 3.64 -1.91 -1.84 116.57 117.56 1z87 h LYS 154 Ca 0.00 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.55 1z87 h LYS 154 Cb 0.00 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 31.62 1z87 h LYS 154 CO 0.00 0.00 -0.07 -1.21 -2.27 0.00 0.00 179.45 175.90 1z87 s GLU 155 N -4.91 0.29 -1.04 1.90 2.02 -1.26 -4.33 118.70 111.38 1z87 s GLU 155 Ca -0.05 0.39 -0.14 0.00 0.02 0.00 0.00 54.97 55.19 1z87 s GLU 155 Cb 0.22 0.20 0.20 0.00 0.10 0.00 0.00 34.13 34.85 1z87 s GLU 155 CO 0.77 -0.44 1.14 0.08 0.02 0.00 0.00 175.26 176.83 1z87 s VAL 156 N 2.92 5.34 -1.04 2.63 1.01 0.14 -4.86 120.40 126.54 1z87 s VAL 156 Ca 0.14 -2.57 -0.17 0.00 0.00 0.00 0.00 61.98 59.38 1z87 s VAL 156 Cb -0.08 -4.71 0.14 0.00 0.00 0.00 0.00 36.38 31.74 1z87 s VAL 156 CO -0.19 -1.36 1.25 -0.69 0.00 0.00 0.00 175.10 174.10 1z87 s VAL 157 N 0.78 4.83 -0.00 2.92 1.01 -1.26 -0.51 120.40 128.17 1z87 s VAL 157 Ca 0.32 -1.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.13 1z87 s VAL 157 Cb -0.07 -4.83 -0.05 0.00 0.00 0.00 0.00 36.38 31.43 1z87 s VAL 157 CO -0.06 -1.55 0.57 -0.22 0.00 0.00 0.00 175.10 173.83 1z87 s LEU 158 N 2.29 4.42 -0.27 3.92 2.96 0.16 0.12 118.68 132.28 1z87 s LEU 158 Ca 0.37 1.13 0.03 0.00 -0.22 0.00 0.00 54.13 55.43 1z87 s LEU 158 Cb -0.04 -2.88 0.07 0.00 0.50 0.00 0.00 46.19 43.84 1z87 s LEU 158 CO -0.06 0.13 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.33 1z87 s GLU 159 N -0.29 1.97 0.40 1.98 2.12 0.37 0.82 118.70 126.07 1z87 s GLU 159 Ca 0.30 -1.38 0.07 0.00 0.36 0.00 0.00 54.97 54.31 1z87 s GLU 159 Cb -0.18 -2.88 -0.08 0.00 0.26 0.00 0.00 34.13 31.25 1z87 s GLU 159 CO 0.17 -0.65 0.00 0.14 -0.54 0.00 0.00 175.26 174.38 1z87 s VAL 160 N 1.12 1.99 -0.04 3.70 -7.23 -0.08 -1.89 120.40 117.97 1z87 s VAL 160 Ca -0.04 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.15 1z87 s VAL 160 Cb -0.20 -2.96 -0.00 0.00 0.56 0.00 0.00 36.38 33.79 1z87 s VAL 160 CO -0.06 -0.02 -0.17 -0.75 -0.31 0.00 0.00 175.10 173.79 1z87 s LYS 161 N -3.71 1.78 -0.49 4.82 2.20 0.13 -1.58 119.74 122.90 1z87 s LYS 161 Ca 0.35 -0.61 -0.26 0.00 -0.36 0.00 0.00 55.97 55.09 1z87 s LYS 161 Cb 0.09 -1.55 -0.06 0.00 -1.51 0.00 0.00 37.83 34.80 1z87 s LYS 161 CO 0.18 0.25 2.36 -0.47 -0.36 0.00 0.00 175.35 177.30 1z87 s TYR 162 N 0.03 1.12 -0.42 4.03 5.04 -1.26 -2.11 117.35 123.79 1z87 s TYR 162 Ca -0.04 1.46 0.04 0.00 -2.44 0.00 0.00 57.07 56.09 1z87 s TYR 162 Cb -0.11 -3.64 0.63 0.00 0.35 0.00 0.00 41.96 39.19 1z87 s TYR 162 CO 0.02 -2.59 1.86 -1.33 -1.34 0.00 0.00 175.55 172.17 1z87 n MET 163 N 9.01 2.24 0.00 4.97 2.81 -1.20 -4.57 117.12 130.38 1z87 n MET 163 Ca 0.35 -2.82 0.00 0.00 -1.81 0.00 0.00 57.70 53.42 1z87 n MET 163 Cb 0.54 -2.11 0.00 0.00 -0.71 0.00 0.00 33.22 30.94 1z87 n MET 163 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z87 n LYS 164 N -1.00 0.00 -1.50 0.03 4.76 -1.26 -4.71 118.16 114.49 1z87 n LYS 164 Ca 0.55 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.66 1z87 n LYS 164 Cb 1.59 -0.18 -0.05 0.00 -1.84 0.00 0.00 35.03 34.55 1z87 n LYS 164 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1z87 n GLU 165 N -1.87 3.55 0.19 1.97 1.02 -1.26 -4.58 120.64 119.66 1z87 n GLU 165 Ca 0.00 -2.43 0.03 0.00 -0.02 0.00 0.00 57.16 54.75 1z87 n GLU 165 Cb 0.00 -2.53 0.38 0.00 -0.02 0.00 0.00 31.44 29.27 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z87 h VAL 166 N 2.58 1.18 -3.62 2.62 2.07 -1.84 -3.37 116.25 115.87 1z87 h VAL 166 Ca 0.65 -1.27 -0.77 0.00 0.82 0.00 0.00 66.70 66.13 1z87 h VAL 166 Cb 0.55 1.70 -0.27 0.00 -1.52 0.00 0.00 31.29 31.75 1z87 h VAL 166 CO 1.32 0.35 -0.06 -0.44 0.02 0.00 0.00 177.57 178.76 1z87 s SER 167 N -6.82 6.38 0.77 0.57 0.01 -1.26 -5.07 113.70 108.29 1z87 s SER 167 Ca -0.02 -2.50 0.00 0.00 1.31 0.00 0.00 55.95 54.73 1z87 s SER 167 Cb 0.14 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 64.22 1z87 s SER 167 CO 0.71 -0.60 0.00 -0.81 0.41 0.00 0.00 173.24 172.95 1z87 n PRO 168 N 4.20 -0.77 -2.11 12.44 -0.04 -1.26 -4.94 135.00 142.51 1z87 n PRO 168 Ca 0.07 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.11 1z87 n PRO 168 Cb 0.44 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.88 1z87 n PRO 168 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1z87 s TYR 169 N -0.77 3.11 -0.18 0.54 1.51 -1.26 -4.90 117.35 115.39 1z87 s TYR 169 Ca 0.00 1.22 -0.28 0.00 -1.01 0.00 0.00 57.07 57.00 1z87 s TYR 169 Cb 0.00 -3.70 -0.06 0.00 -0.11 0.00 0.00 41.96 38.09 1z87 s TYR 169 CO 0.00 -2.14 2.19 0.12 -1.11 0.00 0.00 175.55 174.60 1z87 s PHE 170 N -0.36 1.17 0.39 2.71 5.36 -1.26 -4.92 117.98 121.06 1z87 s PHE 170 Ca 0.55 0.38 -0.27 0.00 -0.96 0.00 0.00 56.93 56.62 1z87 s PHE 170 Cb -0.39 -3.98 -0.10 0.00 -0.34 0.00 0.00 43.02 38.21 1z87 s PHE 170 CO 0.45 -4.35 1.38 0.15 -1.46 0.00 0.00 175.22 171.39 1z87 s LYS 171 N 6.06 4.06 -0.17 10.12 1.02 -1.26 -4.96 119.74 134.61 1z87 s LYS 171 Ca 0.99 2.34 -0.23 0.00 0.02 0.00 0.00 55.97 59.08 1z87 s LYS 171 Cb -0.35 -2.88 -0.23 0.00 -0.52 0.00 0.00 37.83 33.86 1z87 s LYS 171 CO 0.36 -0.48 0.45 -0.97 -0.92 0.00 0.00 175.35 173.79 1z87 h ASN 172 N 2.89 0.05 -4.97 2.83 -0.00 -2.06 -3.50 115.58 110.83 1z87 h ASN 172 Ca -0.50 -0.72 0.01 0.00 -0.00 0.00 0.00 56.30 55.09 1z87 h ASN 172 Cb 1.24 -0.02 -0.13 0.00 -0.00 0.00 0.00 38.32 39.42 1z87 h ASN 172 CO 0.63 1.34 -1.57 -1.20 -0.00 0.00 0.00 177.43 176.63 1z87 n SER 173 N -4.43 -0.63 -2.41 1.15 7.64 -1.26 -4.99 113.62 108.70 1z87 n SER 173 Ca -0.24 1.34 -0.10 0.00 1.01 0.00 0.00 58.87 60.88 1z87 n SER 173 Cb 0.64 -5.23 0.04 0.00 -1.01 0.00 0.00 64.21 58.65 1z87 n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z87 n ALA 174 N 1.64 3.64 -1.49 -0.43 0.00 -1.26 -4.92 120.51 117.68 1z87 n ALA 174 Ca -0.41 -3.19 -0.29 0.00 0.00 0.00 0.00 53.44 49.55 1z87 n ALA 174 Cb 0.63 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1z87 n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 175 N -0.63 4.27 0.00 0.00 0.00 -1.26 -4.76 105.19 102.81 1z87 n GLY 175 Ca 0.23 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1z87 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 176 N 1.86 0.96 3.53 -0.02 0.00 -1.26 -5.14 105.19 105.12 1z87 n GLY 176 Ca 0.56 0.50 -0.37 0.00 0.00 0.00 0.00 46.02 46.71 1z87 n GLY 176 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z87 s THR 177 N 0.00 4.88 0.10 2.61 -1.32 -1.26 -5.07 115.64 115.59 1z87 s THR 177 Ca 0.00 0.02 -0.31 0.00 -1.21 0.00 0.00 61.69 60.20 1z87 s THR 177 Cb 0.00 -3.31 -0.07 0.00 -1.51 0.00 0.00 72.50 67.61 1z87 s THR 177 CO 0.00 0.29 1.30 -0.94 -2.21 0.00 0.00 174.62 173.06 1z87 s SER 178 N 1.69 6.94 0.13 8.08 1.04 -1.26 -5.03 113.70 125.29 1z87 s SER 178 Ca 0.07 2.20 0.06 0.00 0.48 0.00 0.00 55.95 58.76 1z87 s SER 178 Cb -0.16 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 1z87 s SER 178 CO 0.08 -0.56 0.01 0.68 0.98 0.00 0.00 173.24 174.43 1z87 s VAL 179 N 0.98 3.94 0.00 5.02 -7.23 -1.26 -4.75 120.40 117.10 1z87 s VAL 179 Ca 0.61 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 1z87 s VAL 179 Cb -0.34 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.68 1z87 s VAL 179 CO 0.31 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 1z87 n GLY 180 N 0.25 1.03 3.11 2.32 0.00 -1.26 -4.87 105.19 105.78 1z87 n GLY 180 Ca -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1z87 n GLY 180 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z87 n TRP 181 N 0.00 -1.73 -3.34 1.61 8.01 -1.26 -4.84 117.44 115.89 1z87 n TRP 181 Ca 0.00 0.22 0.00 0.00 -1.31 0.00 0.00 57.50 56.41 1z87 n TRP 181 Cb 0.00 -1.45 0.00 0.00 -2.01 0.00 0.00 31.31 27.85 1z87 n TRP 181 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1z87 n ASP 182 N -1.83 0.50 0.10 -0.99 -0.08 -1.26 -5.11 116.55 107.87 1z87 n ASP 182 Ca 0.03 -0.34 0.00 0.00 -1.51 0.00 0.00 54.79 52.97 1z87 n ASP 182 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 1z87 n ASP 182 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1z87 n SER 183 N -0.84 -1.72 -4.60 1.67 3.41 -1.26 -5.10 113.62 105.18 1z87 n SER 183 Ca 0.00 0.44 -0.43 0.00 -0.26 0.00 0.00 58.87 58.63 1z87 n SER 183 Cb 0.00 1.83 -0.03 0.00 -0.26 0.00 0.00 64.21 65.75 1z87 n SER 183 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1z87 s PRO 184 N -1.53 3.18 0.03 4.33 0.04 -1.26 -4.88 135.00 134.91 1z87 s PRO 184 Ca 0.00 1.77 -0.19 0.00 0.04 0.00 0.00 61.00 62.62 1z87 s PRO 184 Cb 0.00 -4.31 -0.19 0.00 0.04 0.00 0.00 34.50 30.04 1z87 s PRO 184 CO 0.00 -2.04 1.20 -1.00 0.04 0.00 0.00 177.00 175.20 1z87 h PRO 185 N 14.30 0.44 -6.23 0.56 0.13 -2.06 -3.46 132.00 135.68 1z87 h PRO 185 Ca -0.38 -0.36 -0.48 0.00 -0.87 0.00 0.00 66.00 63.91 1z87 h PRO 185 Cb 1.21 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1z87 h PRO 185 CO 0.99 1.00 -0.38 0.00 -0.23 0.00 0.00 178.00 179.38 1z87 s ALA 186 N -3.63 4.07 -0.59 -0.56 0.00 -1.26 -5.09 121.76 114.69 1z87 s ALA 186 Ca -0.13 -1.73 -0.04 0.00 0.00 0.00 0.00 51.96 50.05 1z87 s ALA 186 Cb 0.05 -1.22 0.15 0.00 0.00 0.00 0.00 23.12 22.10 1z87 s ALA 186 CO 0.81 -0.13 0.42 -1.54 0.00 0.00 0.00 175.76 175.31 1z87 s SER 187 N -4.12 5.39 -0.48 0.00 1.04 -1.26 -5.05 113.70 109.22 1z87 s SER 187 Ca 0.46 -2.63 -0.27 0.00 0.48 0.00 0.00 55.95 53.99 1z87 s SER 187 Cb -0.06 -1.89 -0.03 0.00 0.10 0.00 0.00 66.02 64.15 1z87 s SER 187 CO 0.28 -0.44 1.90 -2.16 0.98 0.00 0.00 173.24 173.81 1z87 s PRO 188 N 0.26 2.87 -0.40 4.02 0.04 -1.26 -4.84 135.00 135.69 1z87 s PRO 188 Ca 0.15 1.05 0.04 0.00 0.04 0.00 0.00 61.00 62.28 1z87 s PRO 188 Cb -0.20 -4.33 0.62 0.00 0.04 0.00 0.00 34.50 30.62 1z87 s PRO 188 CO -0.04 -2.42 1.83 1.28 0.04 0.00 0.00 177.00 177.70 1z87 n LEU 189 N 12.06 6.39 -4.81 -3.56 7.99 -1.26 -4.95 117.00 128.86 1z87 n LEU 189 Ca 0.23 -3.40 -0.22 0.00 -0.01 0.00 0.00 56.01 52.61 1z87 n LEU 189 Cb 0.50 -0.81 -0.04 0.00 -0.11 0.00 0.00 43.42 42.96 1z87 n LEU 189 CO 0.70 0.99 -0.15 0.00 -1.51 0.00 0.00 177.39 177.42 1z87 s GLN 190 N -3.00 2.77 0.19 3.23 0.00 -1.26 -5.14 119.66 116.45 1z87 s GLN 190 Ca 0.52 -1.20 -0.12 0.00 -0.00 0.00 0.00 55.36 54.56 1z87 s GLN 190 Cb 0.44 -2.48 0.00 0.00 0.00 0.00 0.00 33.01 30.97 1z87 s GLN 190 CO 0.10 0.27 0.39 0.50 0.00 0.00 0.00 175.29 176.55 1z87 s ARG 191 N -3.88 1.28 -0.28 9.60 3.52 -1.26 -5.15 118.95 122.78 1z87 s ARG 191 Ca 0.36 -1.08 0.00 0.00 -0.13 0.00 0.00 55.73 54.87 1z87 s ARG 191 Cb -0.07 0.44 0.16 0.00 -1.56 0.00 0.00 34.95 33.92 1z87 s ARG 191 CO 0.25 -0.50 0.47 -0.65 -0.81 0.00 0.00 175.30 174.06 1z87 s GLN 192 N -3.94 0.45 -0.04 5.12 -0.21 -1.26 -5.13 119.66 114.64 1z87 s GLN 192 Ca 0.15 0.56 -0.30 0.00 0.02 0.00 0.00 55.36 55.80 1z87 s GLN 192 Cb 0.01 -0.07 -0.06 0.00 1.00 0.00 0.00 33.01 33.90 1z87 s GLN 192 CO 0.00 -0.79 1.64 -1.25 -2.12 0.00 0.00 175.29 172.77 1z87 s PRO 193 N 2.67 4.19 0.27 2.91 0.04 -1.26 -4.98 135.00 138.83 1z87 s PRO 193 Ca 0.14 2.18 0.06 0.00 0.04 0.00 0.00 61.00 63.42 1z87 s PRO 193 Cb -0.14 -3.94 -0.02 0.00 0.04 0.00 0.00 34.50 30.44 1z87 s PRO 193 CO -0.22 -0.83 0.22 0.43 0.04 0.00 0.00 177.00 176.64 1z87 n SER 194 N 6.96 -0.46 -3.92 6.66 7.64 -1.26 -5.14 113.62 124.10 1z87 n SER 194 Ca 0.17 -2.77 -0.31 0.00 1.01 0.00 0.00 58.87 56.98 1z87 n SER 194 Cb 0.43 1.32 -0.15 0.00 -1.01 0.00 0.00 64.21 64.79 1z87 n SER 194 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1z87 s SER 195 N -2.89 4.39 0.07 6.43 0.15 -1.26 -5.10 113.70 115.49 1z87 s SER 195 Ca 0.31 -1.81 -0.36 0.00 0.70 0.00 0.00 55.95 54.78 1z87 s SER 195 Cb 0.02 -1.33 -0.16 0.00 -1.71 0.00 0.00 66.02 62.84 1z87 s SER 195 CO 0.22 -0.36 1.43 -2.65 1.20 0.00 0.00 173.24 173.08 1z87 n PRO 196 N 4.50 1.38 0.00 5.44 -0.02 -1.26 -4.87 135.00 140.17 1z87 n PRO 196 Ca -0.01 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1z87 n PRO 196 Cb 0.42 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1z87 n PRO 196 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z87 n GLY 197 N 2.87 2.95 0.27 -1.23 0.00 -1.26 -5.17 105.19 103.62 1z87 n GLY 197 Ca 0.19 0.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 1z87 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z87 n PRO 198 N 0.00 -1.42 -3.79 1.61 -0.04 -1.26 -5.09 135.00 125.01 1z87 n PRO 198 Ca 0.00 -0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.20 1z87 n PRO 198 Cb 0.00 -0.13 -0.11 0.00 -0.04 0.00 0.00 33.50 33.22 1z87 n PRO 198 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1z87 s GLN 199 N -3.19 0.37 -1.24 0.54 -0.21 -1.26 -5.06 119.66 109.61 1z87 s GLN 199 Ca 0.05 0.21 -0.08 0.00 0.02 0.00 0.00 55.36 55.56 1z87 s GLN 199 Cb -0.01 0.17 -0.07 0.00 1.00 0.00 0.00 33.01 34.11 1z87 s GLN 199 CO 0.04 -0.06 2.48 -0.35 -2.12 0.00 0.00 175.29 175.28 1z87 n PRO 200 N 2.57 2.80 -2.40 2.91 -0.04 -1.26 -4.90 135.00 134.68 1z87 n PRO 200 Ca -0.15 -1.83 -0.43 0.00 -0.04 0.00 0.00 63.50 61.05 1z87 n PRO 200 Cb 0.58 -2.65 -0.02 0.00 -0.04 0.00 0.00 33.50 31.37 1z87 n PRO 200 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1z87 s ARG 201 N 2.91 3.80 -0.64 0.54 1.04 -1.26 -4.95 118.95 120.39 1z87 s ARG 201 Ca 0.54 1.14 -0.16 0.00 -1.04 0.00 0.00 55.73 56.20 1z87 s ARG 201 Cb 0.14 -3.93 0.15 0.00 -2.04 0.00 0.00 34.95 29.27 1z87 s ARG 201 CO -0.04 -1.27 0.64 -0.80 -0.04 0.00 0.00 175.30 173.79 1z87 s ASN 202 N 3.18 6.36 -0.08 -2.89 0.01 -1.26 -4.80 114.94 115.46 1z87 s ASN 202 Ca 0.58 -1.96 -0.06 0.00 -0.71 0.00 0.00 52.86 50.71 1z87 s ASN 202 Cb -0.16 -2.24 0.02 0.00 0.41 0.00 0.00 41.25 39.29 1z87 s ASN 202 CO 0.26 -0.85 0.12 0.18 -1.51 0.00 0.00 177.10 175.30 1z87 n LEU 203 N 5.21 -6.35 0.00 0.60 4.77 -1.26 -5.03 117.00 114.94 1z87 n LEU 203 Ca -0.04 2.58 0.00 0.00 -0.03 0.00 0.00 56.01 58.52 1z87 n LEU 203 Cb 0.43 -3.25 0.00 0.00 -2.33 0.00 0.00 43.42 38.27 1z87 n LEU 203 CO 0.49 -3.42 -0.38 -0.24 -1.33 0.00 0.00 177.39 172.51 1z87 n SER 204 N 1.75 2.90 -0.06 -1.43 2.88 -1.26 -4.85 113.62 113.56 1z87 n SER 204 Ca -0.20 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.25 1z87 n SER 204 Cb 0.31 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.74 1z87 n SER 204 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1z87 n GLU 205 N -2.28 0.38 -3.07 -1.46 -0.00 -1.26 -4.86 120.64 108.09 1z87 n GLU 205 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.16 57.31 1z87 n GLU 205 Cb 0.38 -1.16 0.00 0.00 -0.00 0.00 0.00 31.44 30.66 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z87 n ALA 206 N -4.12 0.00 -3.02 -1.84 0.00 -1.26 -4.67 120.51 105.60 1z87 n ALA 206 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1z87 n ALA 206 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.88 1z87 n ALA 206 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1z87 s LYS 207 N -0.14 0.69 -0.45 0.00 2.20 -0.46 -4.89 119.74 116.70 1z87 s LYS 207 Ca 0.00 -0.34 -0.18 0.00 -0.36 0.00 0.00 55.97 55.09 1z87 s LYS 207 Cb 0.00 0.05 0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1z87 s LYS 207 CO 0.00 -0.97 0.51 -1.58 -0.36 0.00 0.00 175.35 172.95 1z87 s HIS 208 N 1.67 3.13 0.00 4.03 2.46 -1.26 -0.88 115.29 124.45 1z87 s HIS 208 Ca 0.18 -0.43 -0.18 0.00 0.47 0.00 0.00 55.06 55.10 1z87 s HIS 208 Cb -0.01 -3.15 -0.06 0.00 -0.13 0.00 0.00 32.58 29.23 1z87 s HIS 208 CO -0.09 -0.82 0.52 0.08 -2.47 0.00 0.00 174.74 171.96 1z87 s VAL 209 N 2.31 4.93 0.10 0.89 1.01 -0.40 -4.91 120.40 124.33 1z87 s VAL 209 Ca 0.13 1.09 0.19 0.00 0.00 0.00 0.00 61.98 63.40 1z87 s VAL 209 Cb -0.18 -3.85 0.14 0.00 0.00 0.00 0.00 36.38 32.49 1z87 s VAL 209 CO 0.13 0.48 1.69 0.28 0.00 0.00 0.00 175.10 177.69 1z87 h SER 210 N 5.25 0.00 -5.01 3.32 0.02 -1.90 -2.10 113.55 113.13 1z87 h SER 210 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1z87 h SER 210 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1z87 h SER 210 CO 0.67 0.37 -0.78 0.18 -1.14 0.00 0.00 176.83 176.12 1z87 n LEU 211 N -3.44 -7.57 0.00 5.07 4.77 -1.26 -4.17 117.00 110.40 1z87 n LEU 211 Ca 0.00 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 1z87 n LEU 211 Cb 0.54 -3.20 0.00 0.00 -2.33 0.00 0.00 43.42 38.43 1z87 n LEU 211 CO 0.37 -2.75 -0.23 1.17 -1.33 0.00 0.00 177.39 174.61 1z87 n LYS 212 N 0.36 0.00 -1.56 3.23 0.00 -1.26 -4.88 118.16 114.05 1z87 n LYS 212 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.38 1z87 n LYS 212 Cb 0.13 -0.49 0.05 0.00 0.00 0.00 0.00 35.03 34.71 1z87 n LYS 212 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1z87 n MET 213 N -2.33 0.49 -2.69 1.64 2.81 -1.26 -4.72 117.12 111.06 1z87 n MET 213 Ca 0.00 -2.39 -0.29 0.00 -1.81 0.00 0.00 57.70 53.21 1z87 n MET 213 Cb 0.23 -0.45 -0.02 0.00 -0.71 0.00 0.00 33.22 32.28 1z87 n MET 213 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z87 s ALA 214 N -0.95 3.36 0.25 3.04 0.00 -1.26 -2.05 121.76 124.16 1z87 s ALA 214 Ca 0.34 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1z87 s ALA 214 Cb 0.38 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 1z87 s ALA 214 CO -0.14 -0.21 0.10 0.71 0.00 0.00 0.00 175.76 176.22 1z87 s TYR 215 N -2.59 1.51 0.26 0.00 2.02 -0.72 -4.88 117.35 112.96 1z87 s TYR 215 Ca 0.50 -1.19 0.12 0.00 -0.37 0.00 0.00 57.07 56.12 1z87 s TYR 215 Cb -0.10 -0.88 -0.05 0.00 -0.40 0.00 0.00 41.96 40.53 1z87 s TYR 215 CO 0.39 -0.35 -0.19 0.14 -1.57 0.00 0.00 175.55 173.97 1z87 s VAL 216 N -3.78 2.56 0.00 0.71 -7.23 -1.26 -2.07 120.40 109.34 1z87 s VAL 216 Ca 0.38 -2.28 -0.22 0.00 -1.81 0.00 0.00 61.98 58.05 1z87 s VAL 216 Cb 0.08 -2.32 0.05 0.00 0.56 0.00 0.00 36.38 34.74 1z87 s VAL 216 CO 0.13 -0.34 0.49 -0.44 -0.31 0.00 0.00 175.10 174.63 1z87 s SER 217 N -3.36 -0.41 0.06 4.85 0.01 0.30 -4.95 113.70 110.19 1z87 s SER 217 Ca 0.28 0.27 0.09 0.00 1.31 0.00 0.00 55.95 57.90 1z87 s SER 217 Cb -0.06 0.45 -0.03 0.00 0.21 0.00 0.00 66.02 66.59 1z87 s SER 217 CO 0.15 -0.61 -0.26 -0.13 0.41 0.00 0.00 173.24 172.80 1z87 s ARG 218 N -1.82 1.70 0.22 12.44 0.52 -1.26 -0.21 118.95 130.54 1z87 s ARG 218 Ca -0.09 -1.12 -0.05 0.00 -0.52 0.00 0.00 55.73 53.95 1z87 s ARG 218 Cb -0.02 -1.91 -0.03 0.00 0.52 0.00 0.00 34.95 33.52 1z87 s ARG 218 CO 0.03 0.49 0.25 1.03 0.02 0.00 0.00 175.30 177.12 1z87 s ARG 219 N -1.34 1.33 -0.29 3.54 1.81 -0.35 -4.89 118.95 118.76 1z87 s ARG 219 Ca 0.11 -1.51 0.01 0.00 -1.72 0.00 0.00 55.73 52.62 1z87 s ARG 219 Cb -0.10 0.34 0.19 0.00 -0.45 0.00 0.00 34.95 34.93 1z87 s ARG 219 CO 0.03 -0.48 0.57 0.00 -0.68 0.00 0.00 175.30 174.74 1z87 h THR 221 N 6.02 0.78 0.00 0.00 1.03 -1.98 -3.46 112.91 115.29 1z87 h THR 221 Ca -0.16 -2.56 0.00 0.00 -0.01 0.00 0.00 66.41 63.68 1z87 h THR 221 Cb 1.17 2.48 0.00 0.00 -1.07 0.00 0.00 68.15 70.73 1z87 h THR 221 CO 0.23 0.69 0.00 -0.81 -0.01 0.00 0.00 175.52 175.62 1z87 n PRO 222 N -3.26 0.00 -1.04 0.00 -0.04 -1.26 -5.01 135.00 124.39 1z87 n PRO 222 Ca -0.23 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.18 1z87 n PRO 222 Cb 1.05 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.46 1z87 n PRO 222 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1z87 n THR 223 N 0.00 0.00 -1.84 0.52 -1.04 -1.26 -5.10 114.28 105.56 1z87 n THR 223 Ca 0.00 -0.15 -0.43 0.00 -2.04 0.00 0.00 64.05 61.43 1z87 n THR 223 Cb 0.00 0.54 -0.03 0.00 -1.82 0.00 0.00 70.33 69.03 1z87 n THR 223 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1z87 s ASP 224 N -1.09 5.76 0.01 8.00 1.01 -1.26 -4.91 116.67 124.20 1z87 s ASP 224 Ca 0.05 1.60 -0.10 0.00 0.71 0.00 0.00 52.55 54.81 1z87 s ASP 224 Cb 0.06 -2.52 -0.06 0.00 1.01 0.00 0.00 42.92 41.41 1z87 s ASP 224 CO -0.03 -1.76 1.00 -0.65 0.21 0.00 0.00 175.17 173.95 1z87 h PRO 225 N 13.55 -0.36 0.00 8.23 0.11 -2.00 -3.43 132.00 148.11 1z87 h PRO 225 Ca -0.37 0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.48 1z87 h PRO 225 Cb 1.20 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 1z87 h PRO 225 CO 1.00 -0.24 -1.95 -1.91 -0.21 0.00 0.00 178.00 174.69 1z87 n GLU 226 N -3.14 0.56 -1.54 1.05 4.07 -1.26 -4.81 120.64 115.58 1z87 n GLU 226 Ca -0.05 0.24 -0.13 0.00 -0.06 0.00 0.00 57.16 57.16 1z87 n GLU 226 Cb 0.15 -1.46 -0.10 0.00 -0.06 0.00 0.00 31.44 29.97 1z87 n GLU 226 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1z87 n PRO 227 N -4.32 0.21 -3.31 5.31 -0.02 -1.26 -4.90 135.00 126.70 1z87 n PRO 227 Ca -0.39 -1.34 -0.28 0.00 -2.02 0.00 0.00 63.50 59.48 1z87 n PRO 227 Cb 0.74 -3.65 -0.03 0.00 -0.02 0.00 0.00 33.50 30.55 1z87 n PRO 227 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z87 s ARG 228 N 8.43 3.60 -0.02 -0.52 0.52 -1.26 -4.76 118.95 124.94 1z87 s ARG 228 Ca 0.81 -0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 55.68 1z87 s ARG 228 Cb -0.09 -2.64 -0.05 0.00 0.52 0.00 0.00 34.95 32.69 1z87 s ARG 228 CO 0.16 0.19 1.46 0.71 0.02 0.00 0.00 175.30 177.84 1z87 s TYR 229 N -2.15 2.62 0.03 -0.53 1.51 0.14 -4.67 117.35 114.30 1z87 s TYR 229 Ca 0.43 0.66 -0.26 0.00 -1.01 0.00 0.00 57.07 56.89 1z87 s TYR 229 Cb -0.10 -3.73 -0.05 0.00 -0.11 0.00 0.00 41.96 37.97 1z87 s TYR 229 CO 0.32 -2.80 0.82 -0.51 -1.11 0.00 0.00 175.55 172.26 1z87 s LEU 230 N 2.90 4.42 -0.06 -1.29 1.43 0.74 -1.22 118.68 125.61 1z87 s LEU 230 Ca 0.66 1.49 0.02 0.00 -1.03 0.00 0.00 54.13 55.27 1z87 s LEU 230 Cb -0.31 -3.31 0.01 0.00 0.03 0.00 0.00 46.19 42.61 1z87 s LEU 230 CO 0.26 -0.06 -0.12 -1.61 0.23 0.00 0.00 176.35 175.06 1z87 s GLU 231 N 0.24 1.66 -0.06 1.70 2.02 0.71 -0.01 118.70 124.96 1z87 s GLU 231 Ca 0.42 -0.40 0.04 0.00 0.02 0.00 0.00 54.97 55.05 1z87 s GLU 231 Cb -0.21 -1.38 -0.02 0.00 0.10 0.00 0.00 34.13 32.63 1z87 s GLU 231 CO 0.24 0.02 -0.18 0.42 0.02 0.00 0.00 175.26 175.78 1z87 s ILE 232 N 0.67 2.66 -0.25 -1.63 1.01 0.13 -0.54 121.20 123.25 1z87 s ILE 232 Ca -0.14 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1z87 s ILE 232 Cb -0.16 -2.03 0.08 0.00 0.01 0.00 0.00 42.46 40.37 1z87 s ILE 232 CO 0.04 0.57 0.05 0.00 0.00 0.00 0.00 174.94 175.60 1z87 s ALA 234 N 1.70 3.67 -1.01 0.00 0.00 -0.26 -1.75 121.76 124.11 1z87 s ALA 234 Ca 0.03 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1z87 s ALA 234 Cb -0.17 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.34 1z87 s ALA 234 CO -0.16 -1.15 0.00 0.00 0.00 0.00 0.00 175.76 174.45 1z87 n ALA 235 N 6.55 -0.46 -4.21 0.00 0.00 -0.87 -1.43 120.51 120.10 1z87 n ALA 235 Ca 0.13 0.13 -0.36 0.00 0.00 0.00 0.00 53.44 53.35 1z87 n ALA 235 Cb 0.45 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1z87 n ALA 235 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z87 n ASP 236 N -0.90 -3.08 0.00 0.00 2.03 -1.22 -4.17 116.55 109.21 1z87 n ASP 236 Ca -0.11 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.18 1z87 n ASP 236 Cb 0.46 -2.77 0.00 0.00 -0.72 0.00 0.00 41.12 38.09 1z87 n ASP 236 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z87 n GLY 237 N -1.45 0.28 0.31 0.27 0.00 -0.51 -4.97 105.19 99.12 1z87 n GLY 237 Ca 0.05 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.19 1z87 n GLY 237 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1z87 h GLN 238 N 0.00 0.00 -2.48 1.61 3.07 -1.45 -3.45 115.11 112.41 1z87 h GLN 238 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 58.65 58.89 1z87 h GLN 238 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 27.48 1z87 h GLN 238 CO 0.00 0.00 0.43 0.34 0.09 0.00 0.00 178.83 179.69 1z87 s ASP 239 N -6.38 -0.22 -0.30 0.06 -1.08 -1.01 -4.97 116.67 102.77 1z87 s ASP 239 Ca -0.05 -0.40 -0.05 0.00 -0.52 0.00 0.00 52.55 51.53 1z87 s ASP 239 Cb 0.17 0.53 0.19 0.00 -1.46 0.00 0.00 42.92 42.34 1z87 s ASP 239 CO 0.62 -0.97 0.90 0.00 0.52 0.00 0.00 175.17 176.24 1z87 s ALA 240 N -3.41 -3.51 -0.09 3.66 0.00 -1.26 -1.10 121.76 116.05 1z87 s ALA 240 Ca 0.11 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.33 1z87 s ALA 240 Cb -0.02 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 1z87 s ALA 240 CO 0.02 -2.03 -0.14 0.14 0.00 0.00 0.00 175.76 173.76 1z87 s VAL 241 N 2.87 3.06 -0.09 0.00 -7.23 0.15 -4.95 120.40 114.21 1z87 s VAL 241 Ca 0.22 -0.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.71 1z87 s VAL 241 Cb -0.04 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 1z87 s VAL 241 CO -0.24 0.56 -0.11 0.12 -0.31 0.00 0.00 175.10 175.12 1z87 s PHE 242 N -0.17 2.83 0.21 2.82 2.19 -1.26 0.20 117.98 124.80 1z87 s PHE 242 Ca -0.00 -0.29 -0.02 0.00 0.33 0.00 0.00 56.93 56.94 1z87 s PHE 242 Cb -0.13 -1.76 -0.04 0.00 -1.31 0.00 0.00 43.02 39.78 1z87 s PHE 242 CO 0.03 0.06 0.17 -0.51 1.83 0.00 0.00 175.22 176.80 1z87 s LEU 243 N -0.26 1.08 -0.05 6.12 2.01 0.99 -4.30 118.68 124.27 1z87 s LEU 243 Ca 0.02 -1.35 -0.02 0.00 0.01 0.00 0.00 54.13 52.79 1z87 s LEU 243 Cb -0.13 0.51 0.03 0.00 0.01 0.00 0.00 46.19 46.62 1z87 s LEU 243 CO 0.03 -0.87 0.05 -0.60 1.01 0.00 0.00 176.35 175.97 1z87 s ARG 244 N -4.14 0.05 0.96 1.70 3.52 -0.96 -0.18 118.95 119.89 1z87 s ARG 244 Ca 0.37 0.32 -0.12 0.00 -0.13 0.00 0.00 55.73 56.18 1z87 s ARG 244 Cb 0.06 -0.61 0.17 0.00 -1.56 0.00 0.00 34.95 33.01 1z87 s ARG 244 CO 0.12 -0.33 1.09 0.00 -0.81 0.00 0.00 175.30 175.37 1z87 s ALA 245 N 2.13 1.11 0.01 6.12 0.00 -1.26 -2.81 121.76 127.06 1z87 s ALA 245 Ca 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 1z87 s ALA 245 Cb -0.12 -3.22 -0.28 0.00 0.00 0.00 0.00 23.12 19.50 1z87 s ALA 245 CO -0.03 -2.71 0.89 1.57 0.00 0.00 0.00 175.76 175.47 1z87 h LYS 246 N -1.81 0.26 -5.49 0.00 2.10 -1.91 -3.47 116.57 106.24 1z87 h LYS 246 Ca -0.52 -0.45 -0.43 0.00 -2.00 0.00 0.00 60.65 57.26 1z87 h LYS 246 Cb 1.30 0.17 -0.18 0.00 -0.90 0.00 0.00 32.23 32.62 1z87 h LYS 246 CO 0.53 1.14 -0.76 -0.51 -2.00 0.00 0.00 179.45 177.85 1z87 s ASP 247 N -7.02 2.13 0.31 7.07 1.01 -1.26 -5.01 116.67 113.91 1z87 s ASP 247 Ca -0.08 -0.85 0.04 0.00 0.71 0.00 0.00 52.55 52.37 1z87 s ASP 247 Cb 0.07 -0.08 0.65 0.00 1.01 0.00 0.00 42.92 44.56 1z87 s ASP 247 CO 0.86 -0.14 1.87 1.05 0.21 0.00 0.00 175.17 179.01 1z87 h GLU 248 N 3.36 0.86 -0.06 8.23 4.11 -1.92 0.79 114.58 129.96 1z87 h GLU 248 Ca -0.40 -0.05 -0.21 0.00 0.07 0.00 0.00 59.36 58.77 1z87 h GLU 248 Cb 1.20 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1z87 h GLU 248 CO 0.52 0.57 -0.82 0.00 0.07 0.00 0.00 179.01 179.35 1z87 h ALA 249 N 1.56 0.46 -0.40 1.06 0.00 -1.96 0.11 119.26 120.09 1z87 h ALA 249 Ca 0.45 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1z87 h ALA 249 Cb 0.51 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1z87 h ALA 249 CO -0.22 0.77 0.12 1.03 0.00 0.00 0.00 179.25 180.96 1z87 h SER 250 N 0.30 0.52 0.87 0.00 0.87 -1.49 0.12 113.55 114.74 1z87 h SER 250 Ca -0.05 -0.07 -0.23 0.00 -1.23 0.00 0.00 61.79 60.21 1z87 h SER 250 Cb 1.43 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 1z87 h SER 250 CO 0.15 0.51 -1.10 0.00 -0.53 0.00 0.00 176.83 175.85 1z87 h ALA 251 N 1.57 0.29 -0.50 6.23 0.00 -0.80 -1.26 119.26 124.80 1z87 h ALA 251 Ca 0.14 -0.93 -0.07 0.00 0.00 0.00 0.00 54.91 54.05 1z87 h ALA 251 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1z87 h ALA 251 CO -0.01 1.18 0.05 -0.09 0.00 0.00 0.00 179.25 180.38 1z87 h ARG 252 N 0.02 0.81 0.02 0.00 9.65 0.01 0.15 114.38 125.04 1z87 h ARG 252 Ca -0.06 -0.20 -0.21 0.00 -1.10 0.00 0.00 59.98 58.41 1z87 h ARG 252 Cb 1.84 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 30.29 1z87 h ARG 252 CO 0.15 0.78 -0.99 1.03 2.80 0.00 0.00 179.97 183.74 1z87 h SER 253 N 0.77 0.09 0.43 -3.80 0.87 -0.79 -0.99 113.55 110.12 1z87 h SER 253 Ca 0.16 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1z87 h SER 253 Cb 0.39 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1z87 h SER 253 CO 0.01 1.03 -0.20 -0.50 -0.53 0.00 0.00 176.83 176.63 1z87 h TRP 254 N 0.02 -0.53 -0.41 2.24 -0.00 -0.69 0.82 115.95 117.41 1z87 h TRP 254 Ca -0.03 -0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.87 1z87 h TRP 254 Cb 1.72 0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 31.03 1z87 h TRP 254 CO 0.01 -0.33 0.27 0.00 -0.00 0.00 0.00 178.44 178.39 1z87 h ALA 255 N -1.43 1.81 -0.01 1.49 0.00 -0.86 0.12 119.26 120.38 1z87 h ALA 255 Ca -0.06 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1z87 h ALA 255 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1z87 h ALA 255 CO 0.10 0.15 -0.77 0.78 0.00 0.00 0.00 179.25 179.50 1z87 h GLY 256 N 0.46 0.11 1.00 0.00 0.00 -1.16 -2.39 103.07 101.10 1z87 h GLY 256 Ca 0.16 -0.18 -0.18 0.00 0.00 0.00 0.00 47.33 47.12 1z87 h GLY 256 CO -0.04 0.16 -0.66 0.00 0.00 0.00 0.00 176.54 176.01 1z87 h ALA 257 N 1.15 0.22 0.54 3.60 0.00 0.23 -1.07 119.26 123.93 1z87 h ALA 257 Ca -0.02 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1z87 h ALA 257 Cb 1.36 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.15 1z87 h ALA 257 CO 0.11 0.51 -0.26 0.82 0.00 0.00 0.00 179.25 180.43 1z87 h ILE 258 N 0.28 0.41 -0.09 0.00 2.04 -0.86 0.44 117.51 119.72 1z87 h ILE 258 Ca -0.05 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1z87 h ILE 258 Cb 1.30 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1z87 h ILE 258 CO 0.13 0.04 0.03 -0.61 0.00 0.00 0.00 178.15 177.75 1z87 h GLN 259 N -0.90 0.13 -0.00 2.37 4.15 -1.53 0.52 115.11 119.85 1z87 h GLN 259 Ca -0.07 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1z87 h GLN 259 Cb 0.62 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1z87 h GLN 259 CO 0.12 0.11 -0.35 0.00 -1.93 0.00 0.00 178.83 176.78 1z87 n ALA 260 N -2.52 3.20 -0.10 3.38 0.00 -0.40 -3.93 120.51 120.13 1z87 n ALA 260 Ca -0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 1z87 n ALA 260 Cb 0.11 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.24 1z87 n ALA 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z87 n GLN 261 N -1.49 0.49 0.07 0.00 1.13 0.15 -4.63 117.38 113.10 1z87 n GLN 261 Ca 0.06 0.11 -0.12 0.00 -1.94 0.00 0.00 57.00 55.12 1z87 n GLN 261 Cb 0.34 -1.39 -0.05 0.00 0.11 0.00 0.00 30.24 29.25 1z87 n GLN 261 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1z87 h ILE 262 N -0.01 0.42 -3.94 5.09 2.04 -0.19 -3.45 117.51 117.47 1z87 h ILE 262 Ca -0.44 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1z87 h ILE 262 Cb 1.68 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1z87 h ILE 262 CO -0.07 0.00 -0.05 0.61 0.00 0.00 0.00 178.15 178.64 1z87 n GLY 263 N -1.37 -0.55 0.00 5.37 0.00 -1.25 -4.73 105.19 102.65 1z87 n GLY 263 Ca -0.05 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.10 1z87 n GLY 263 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73