#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 -7.46 -3.12 0.00 2.88 -1.26 -4.90 113.62 99.76 1z87 n SER 3 Ca 0.00 0.91 0.01 0.00 -1.33 0.00 0.00 58.87 58.47 1z87 n SER 3 Cb 0.00 -2.57 -0.01 0.00 -0.75 0.00 0.00 64.21 60.89 1z87 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z87 s GLY 4 N -6.64 -1.31 -0.12 0.46 0.00 -1.26 -5.14 107.32 93.31 1z87 s GLY 4 Ca 0.00 0.51 0.01 0.00 0.00 0.00 0.00 44.72 45.25 1z87 s GLY 4 CO 0.00 3.80 -0.15 0.50 0.00 0.00 0.00 173.10 177.25 1z87 s ARG 5 N 1.96 2.25 0.78 2.90 0.52 -1.26 -5.14 118.95 120.96 1z87 s ARG 5 Ca 0.16 -0.56 -0.08 0.00 -0.52 0.00 0.00 55.73 54.73 1z87 s ARG 5 Cb -0.03 -1.98 0.12 0.00 0.52 0.00 0.00 34.95 33.58 1z87 s ARG 5 CO -0.10 -0.13 1.10 1.03 0.02 0.00 0.00 175.30 177.21 1z87 s ARG 6 N 1.19 1.64 0.36 3.54 1.81 -1.26 -4.93 118.95 121.30 1z87 s ARG 6 Ca -0.02 -0.50 0.00 0.00 -1.72 0.00 0.00 55.73 53.49 1z87 s ARG 6 Cb -0.14 -2.12 0.00 0.00 -0.45 0.00 0.00 34.95 32.24 1z87 s ARG 6 CO -0.05 -1.62 0.00 0.00 -0.68 0.00 0.00 175.30 172.95 1z87 n ALA 7 N -3.14 -2.13 -1.94 2.13 0.00 -1.26 -4.98 120.51 109.20 1z87 n ALA 7 Ca 0.12 0.41 -0.30 0.00 0.00 0.00 0.00 53.44 53.67 1z87 n ALA 7 Cb 0.60 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.69 3.10 -0.35 0.00 0.04 -1.26 -4.94 135.00 128.90 1z87 s PRO 8 Ca 0.00 0.44 -0.13 0.00 0.04 0.00 0.00 61.00 61.36 1z87 s PRO 8 Cb 0.00 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1z87 s PRO 8 CO 0.00 -0.81 0.24 0.50 0.04 0.00 0.00 177.00 176.97 1z87 s ARG 9 N -5.22 3.34 0.05 4.56 3.52 -0.31 -4.94 118.95 119.95 1z87 s ARG 9 Ca 0.56 -0.75 0.07 0.00 -0.13 0.00 0.00 55.73 55.48 1z87 s ARG 9 Cb -0.11 -3.81 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 1z87 s ARG 9 CO 0.51 -0.51 -0.18 0.95 -0.81 0.00 0.00 175.30 175.25 1z87 s THR 10 N 1.69 2.80 0.27 4.11 -4.23 -1.26 -0.25 115.64 118.78 1z87 s THR 10 Ca 0.05 -1.21 -0.18 0.00 -1.18 0.00 0.00 61.69 59.18 1z87 s THR 10 Cb -0.18 -2.19 0.01 0.00 1.34 0.00 0.00 72.50 71.48 1z87 s THR 10 CO 0.10 0.32 0.62 -0.83 -0.54 0.00 0.00 174.62 174.29 1z87 s GLY 11 N -1.50 0.17 -0.27 3.99 0.00 -0.81 -4.99 107.32 103.91 1z87 s GLY 11 Ca 0.15 -0.54 -0.12 0.00 0.00 0.00 0.00 44.72 44.21 1z87 s GLY 11 CO 0.06 -0.31 0.23 1.08 0.00 0.00 0.00 173.10 174.16 1z87 s LEU 12 N -2.96 4.04 0.35 0.66 1.43 -1.26 -1.12 118.68 119.81 1z87 s LEU 12 Ca 0.16 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 1z87 s LEU 12 Cb -0.04 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1z87 s LEU 12 CO 0.08 -0.06 0.07 -0.76 0.23 0.00 0.00 176.35 175.91 1z87 s LEU 13 N 1.72 2.14 -0.24 1.79 1.43 0.29 -4.55 118.68 121.26 1z87 s LEU 13 Ca 0.09 -1.45 -0.06 0.00 -1.03 0.00 0.00 54.13 51.67 1z87 s LEU 13 Cb -0.16 -0.34 -0.02 0.00 0.03 0.00 0.00 46.19 45.70 1z87 s LEU 13 CO 0.10 -0.69 0.04 -1.61 0.23 0.00 0.00 176.35 174.42 1z87 s GLU 14 N -3.85 3.59 -0.10 1.70 8.01 -1.23 0.11 118.70 126.93 1z87 s GLU 14 Ca 0.32 -0.51 0.01 0.00 0.01 0.00 0.00 54.97 54.80 1z87 s GLU 14 Cb 0.07 -3.23 -0.02 0.00 -4.31 0.00 0.00 34.13 26.64 1z87 s GLU 14 CO 0.15 -0.17 -0.12 -1.17 0.01 0.00 0.00 175.26 173.95 1z87 s LEU 15 N 1.53 2.80 0.02 1.80 2.96 -0.26 -3.32 118.68 124.21 1z87 s LEU 15 Ca 0.06 -0.24 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 1z87 s LEU 15 Cb -0.15 -1.61 -0.06 0.00 0.50 0.00 0.00 46.19 44.87 1z87 s LEU 15 CO 0.02 0.25 1.44 -0.13 -1.32 0.00 0.00 176.35 176.61 1z87 s ARG 16 N -0.16 4.27 0.55 1.98 0.52 -1.26 -1.98 118.95 122.87 1z87 s ARG 16 Ca -0.00 2.02 0.03 0.00 -0.52 0.00 0.00 55.73 57.27 1z87 s ARG 16 Cb -0.13 -3.55 0.03 0.00 0.52 0.00 0.00 34.95 31.82 1z87 s ARG 16 CO 0.03 -0.59 0.28 0.00 0.02 0.00 0.00 175.30 175.04 1z87 n GLY 18 N -1.60 -0.57 3.67 0.00 0.00 -1.26 -4.77 105.19 100.66 1z87 n GLY 18 Ca -0.09 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1z87 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 19 N -3.60 3.64 0.22 4.61 0.00 -1.26 -4.92 121.76 120.44 1z87 s ALA 19 Ca 0.00 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1z87 s ALA 19 Cb 0.00 -3.72 0.02 0.00 0.00 0.00 0.00 23.12 19.43 1z87 s ALA 19 CO 0.00 -1.24 0.18 0.41 0.00 0.00 0.00 175.76 175.11 1z87 n GLY 20 N 4.05 2.84 0.07 0.00 0.00 -1.26 -5.07 105.19 105.83 1z87 n GLY 20 Ca 0.16 -2.22 -0.08 0.00 0.00 0.00 0.00 46.02 43.89 1z87 n GLY 20 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z87 n SER 21 N -2.01 1.65 -4.55 1.61 2.88 -1.26 -4.89 113.62 107.05 1z87 n SER 21 Ca -0.00 -0.02 -0.33 0.00 -1.33 0.00 0.00 58.87 57.19 1z87 n SER 21 Cb 0.25 0.65 -0.04 0.00 -0.75 0.00 0.00 64.21 64.32 1z87 n SER 21 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z87 s GLY 22 N -4.95 -0.14 0.10 0.46 0.00 -1.26 -4.93 107.32 96.60 1z87 s GLY 22 Ca -0.10 -0.59 -0.31 0.00 0.00 0.00 0.00 44.72 43.73 1z87 s GLY 22 CO 0.56 3.77 1.24 0.00 0.00 0.00 0.00 173.10 178.67 1z87 s ALA 23 N 10.96 3.45 0.00 3.20 0.00 -1.26 -4.78 121.76 133.33 1z87 s ALA 23 Ca 0.80 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1z87 s ALA 23 Cb -0.13 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1z87 s ALA 23 CO 0.17 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1z87 n GLY 24 N 3.02 -1.81 1.69 0.00 0.00 -1.26 -5.07 105.19 101.76 1z87 n GLY 24 Ca 0.08 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 -0.07 -0.32 2.84 -0.02 0.00 -1.26 -5.14 105.19 101.22 1z87 n GLY 25 Ca 0.00 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1z87 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z87 n GLU 26 N -2.34 0.30 -0.76 1.61 4.71 -1.26 -5.05 120.64 117.84 1z87 n GLU 26 Ca 0.00 -2.08 0.01 0.00 -0.01 0.00 0.00 57.16 55.08 1z87 n GLU 26 Cb 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 31.44 30.05 1z87 n GLU 26 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1z87 n ARG 27 N -2.20 0.00 -4.31 3.49 1.85 -1.26 -5.01 116.66 109.22 1z87 n ARG 27 Ca 0.12 -1.21 -0.26 0.00 -1.00 0.00 0.00 57.85 55.50 1z87 n ARG 27 Cb 0.43 -0.34 -0.09 0.00 -1.05 0.00 0.00 32.46 31.41 1z87 n ARG 27 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1z87 s TRP 28 N 0.00 2.61 0.28 2.89 0.51 -1.26 -1.95 118.94 122.02 1z87 s TRP 28 Ca 0.08 -0.23 0.09 0.00 -2.12 0.00 0.00 56.10 53.92 1z87 s TRP 28 Cb 0.10 -1.25 -0.05 0.00 -0.81 0.00 0.00 33.47 31.45 1z87 s TRP 28 CO -0.04 0.54 -0.12 -0.65 -0.51 0.00 0.00 176.95 176.17 1z87 s GLN 29 N -3.00 1.59 -0.93 4.98 1.11 -0.84 -4.90 119.66 117.68 1z87 s GLN 29 Ca 0.26 -1.77 -0.23 0.00 0.01 0.00 0.00 55.36 53.63 1z87 s GLN 29 Cb -0.08 -1.42 0.07 0.00 -1.01 0.00 0.00 33.01 30.56 1z87 s GLN 29 CO 0.16 0.16 1.32 -0.98 0.01 0.00 0.00 175.29 175.96 1z87 s ARG 30 N -3.63 3.50 0.63 2.91 1.70 -1.26 -1.10 118.95 121.70 1z87 s ARG 30 Ca 0.29 -1.13 -0.03 0.00 -0.47 0.00 0.00 55.73 54.39 1z87 s ARG 30 Cb 0.00 -5.01 0.05 0.00 -0.57 0.00 0.00 34.95 29.42 1z87 s ARG 30 CO 0.13 -2.07 0.89 0.14 -1.08 0.00 0.00 175.30 173.31 1z87 s VAL 31 N 4.48 2.47 -0.18 4.99 -7.23 0.29 -4.13 120.40 121.10 1z87 s VAL 31 Ca 0.40 -0.47 -0.05 0.00 -1.81 0.00 0.00 61.98 60.04 1z87 s VAL 31 Cb -0.03 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 33.88 1z87 s VAL 31 CO -0.05 0.00 0.00 -0.22 -0.31 0.00 0.00 175.10 174.52 1z87 s LEU 32 N -5.00 3.42 -0.07 1.32 2.96 0.22 -0.55 118.68 120.98 1z87 s LEU 32 Ca 0.59 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 54.40 1z87 s LEU 32 Cb -0.10 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1z87 s LEU 32 CO 0.41 0.14 0.01 -0.22 -1.32 0.00 0.00 176.35 175.38 1z87 s LEU 33 N 0.55 3.62 -0.49 -0.68 2.96 -0.28 -1.20 118.68 123.15 1z87 s LEU 33 Ca -0.01 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 1z87 s LEU 33 Cb -0.14 -1.87 0.13 0.00 0.50 0.00 0.00 46.19 44.81 1z87 s LEU 33 CO 0.02 0.37 0.25 -0.55 -1.32 0.00 0.00 176.35 175.12 1z87 s SER 34 N -1.00 4.12 -0.91 3.68 0.15 -0.04 -1.92 113.70 117.78 1z87 s SER 34 Ca 0.14 -2.89 -0.22 0.00 0.70 0.00 0.00 55.95 53.69 1z87 s SER 34 Cb -0.11 -1.46 0.08 0.00 -1.71 0.00 0.00 66.02 62.82 1z87 s SER 34 CO 0.04 -0.24 1.26 -0.76 1.20 0.00 0.00 173.24 174.73 1z87 s LEU 35 N -0.08 4.10 0.00 3.45 1.43 0.66 0.33 118.68 128.56 1z87 s LEU 35 Ca 0.17 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 1z87 s LEU 35 Cb -0.25 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1z87 s LEU 35 CO -0.00 -1.39 0.00 0.00 0.23 0.00 0.00 176.35 175.19 1z87 n ALA 36 N 8.00 0.00 -0.32 4.21 0.00 0.94 -1.16 120.51 132.19 1z87 n ALA 36 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1z87 n ALA 36 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 0.00 -0.88 0.00 1.02 -1.26 -4.45 120.64 115.07 1z87 n GLU 37 Ca 0.00 0.34 -0.07 0.00 -0.02 0.00 0.00 57.16 57.41 1z87 n GLU 37 Cb 0.00 -0.96 0.20 0.00 -0.02 0.00 0.00 31.44 30.65 1z87 n GLU 37 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1z87 n ASP 38 N -1.52 2.65 -3.59 1.62 2.03 -1.26 -4.77 116.55 111.71 1z87 n ASP 38 Ca 0.00 -3.77 -0.10 0.00 0.52 0.00 0.00 54.79 51.44 1z87 n ASP 38 Cb 0.00 -0.67 -0.06 0.00 -0.72 0.00 0.00 41.12 39.68 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z87 s ALA 39 N -3.26 -1.95 -0.11 -1.67 0.00 -1.26 -4.33 121.76 109.18 1z87 s ALA 39 Ca 0.47 1.66 0.02 0.00 0.00 0.00 0.00 51.96 54.10 1z87 s ALA 39 Cb 0.42 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1z87 s ALA 39 CO 0.01 -0.29 -0.17 -0.48 0.00 0.00 0.00 175.76 174.84 1z87 s LEU 40 N -0.77 1.81 -0.33 0.00 0.05 -0.73 -0.04 118.68 118.66 1z87 s LEU 40 Ca -0.00 -0.46 -0.09 0.00 0.05 0.00 0.00 54.13 53.63 1z87 s LEU 40 Cb -0.02 -1.16 0.02 0.00 -2.05 0.00 0.00 46.19 42.98 1z87 s LEU 40 CO -0.01 0.04 0.15 -0.89 -0.55 0.00 0.00 176.35 175.09 1z87 s THR 41 N 0.89 4.31 0.32 5.48 2.01 0.15 -1.08 115.64 127.72 1z87 s THR 41 Ca -0.08 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.07 1z87 s THR 41 Cb -0.15 -3.32 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 1z87 s THR 41 CO -0.01 -0.08 0.64 -0.69 -0.69 0.00 0.00 174.62 173.79 1z87 s VAL 42 N 1.53 4.90 -0.11 3.82 1.01 0.67 -0.86 120.40 131.35 1z87 s VAL 42 Ca 0.02 0.40 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 1z87 s VAL 42 Cb -0.18 -3.70 0.12 0.00 0.00 0.00 0.00 36.38 32.62 1z87 s VAL 42 CO 0.05 -0.33 1.02 -0.94 0.00 0.00 0.00 175.10 174.90 1z87 s SER 43 N -2.94 -0.30 1.05 3.32 1.04 -0.34 -1.69 113.70 113.84 1z87 s SER 43 Ca 0.48 0.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.99 1z87 s SER 43 Cb -0.11 0.28 0.07 0.00 0.10 0.00 0.00 66.02 66.37 1z87 s SER 43 CO 0.28 -0.41 0.26 -0.81 0.98 0.00 0.00 173.24 173.54 1z87 n PRO 44 N 0.14 -1.35 -4.11 4.02 -0.04 -1.25 0.73 135.00 133.14 1z87 n PRO 44 Ca -0.07 -0.42 -0.33 0.00 -0.04 0.00 0.00 63.50 62.65 1z87 n PRO 44 Cb 0.60 -0.37 -0.16 0.00 -0.04 0.00 0.00 33.50 33.53 1z87 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z87 s ALA 45 N -3.12 2.38 0.50 0.55 0.00 -1.26 -3.49 121.76 117.32 1z87 s ALA 45 Ca 0.17 -1.32 -0.24 0.00 0.00 0.00 0.00 51.96 50.57 1z87 s ALA 45 Cb -0.01 -1.26 -0.07 0.00 0.00 0.00 0.00 23.12 21.78 1z87 s ALA 45 CO 0.13 -0.51 1.40 -0.40 0.00 0.00 0.00 175.76 176.37 1z87 n ASP 46 N 4.58 3.02 0.00 0.00 5.75 -1.26 -4.84 116.55 123.81 1z87 n ASP 46 Ca -0.20 1.05 0.00 0.00 -0.01 0.00 0.00 54.79 55.63 1z87 n ASP 46 Cb 0.48 -1.59 0.00 0.00 -1.03 0.00 0.00 41.12 38.98 1z87 n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z87 n GLY 47 N 0.66 -1.38 3.75 6.12 0.00 -1.26 -5.14 105.19 107.95 1z87 n GLY 47 Ca 0.08 0.72 -0.41 0.00 0.00 0.00 0.00 46.02 46.41 1z87 n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 48 N 1.01 4.63 0.29 1.61 2.02 -1.26 -5.01 118.70 121.99 1z87 s GLU 48 Ca 0.00 1.74 -0.29 0.00 0.02 0.00 0.00 54.97 56.44 1z87 s GLU 48 Cb 0.00 -3.25 -0.09 0.00 0.10 0.00 0.00 34.13 30.89 1z87 s GLU 48 CO 0.00 0.15 1.10 -1.25 0.02 0.00 0.00 175.26 175.28 1z87 s PRO 49 N -0.81 4.58 -0.37 0.39 0.04 -1.26 -4.99 135.00 132.58 1z87 s PRO 49 Ca 0.47 1.78 0.13 0.00 0.04 0.00 0.00 61.00 63.42 1z87 s PRO 49 Cb -0.30 -3.11 0.41 0.00 0.04 0.00 0.00 34.50 31.54 1z87 s PRO 49 CO 0.37 0.16 1.12 0.41 0.04 0.00 0.00 177.00 179.10 1z87 n GLY 50 N 1.09 1.52 3.58 0.56 0.00 -1.26 -5.09 105.19 105.59 1z87 n GLY 50 Ca -0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.44 3.29 -0.18 1.61 0.04 -1.26 -4.88 135.00 132.18 1z87 s PRO 51 Ca 0.25 0.77 -0.20 0.00 0.04 0.00 0.00 61.00 61.86 1z87 s PRO 51 Cb 0.42 -4.14 -0.17 0.00 0.04 0.00 0.00 34.50 30.64 1z87 s PRO 51 CO -0.03 -1.93 0.24 0.93 0.04 0.00 0.00 177.00 176.26 1z87 h GLU 52 N 11.78 0.00 -3.51 4.56 5.08 -2.05 -3.40 114.58 127.04 1z87 h GLU 52 Ca -0.28 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.65 1z87 h GLU 52 Cb 1.12 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.39 1z87 h GLU 52 CO 1.13 0.81 2.68 -2.30 -1.00 0.00 0.00 179.01 180.33 1z87 n PRO 53 N -4.51 2.16 -2.69 2.33 -0.02 -1.26 -4.30 135.00 126.72 1z87 n PRO 53 Ca -0.23 -1.56 -0.04 0.00 -2.02 0.00 0.00 63.50 59.65 1z87 n PRO 53 Cb 0.56 -2.53 0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1z87 n PRO 53 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z87 n GLU 54 N 4.44 0.23 -1.68 -0.52 1.02 -1.26 -5.15 120.64 117.72 1z87 n GLU 54 Ca 0.47 -1.02 -0.44 0.00 -0.02 0.00 0.00 57.16 56.15 1z87 n GLU 54 Cb 0.17 -0.33 -0.02 0.00 -0.02 0.00 0.00 31.44 31.23 1z87 n GLU 54 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1z87 n PRO 55 N 2.27 2.11 -2.15 3.49 -0.02 -1.26 -4.88 135.00 134.57 1z87 n PRO 55 Ca 0.10 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.91 1z87 n PRO 55 Cb 0.65 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 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 -0.26 2.66 0.76 3.55 0.00 -1.26 -4.99 121.76 122.22 1z87 s ALA 56 Ca 0.65 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 1z87 s ALA 56 Cb -0.62 -4.12 0.13 0.00 0.00 0.00 0.00 23.12 18.52 1z87 s ALA 56 CO 0.52 -3.07 0.87 1.04 0.00 0.00 0.00 175.76 175.12 1z87 n GLN 57 N 8.68 -0.25 -3.51 0.00 6.02 -1.26 -5.10 117.38 121.95 1z87 n GLN 57 Ca 0.19 -2.02 -0.23 0.00 -0.01 0.00 0.00 57.00 54.92 1z87 n GLN 57 Cb 0.49 -0.68 -0.01 0.00 1.02 0.00 0.00 30.24 31.06 1z87 n GLN 57 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1z87 s LEU 58 N 0.00 4.08 -0.06 1.08 2.34 -1.26 -5.12 118.68 119.75 1z87 s LEU 58 Ca 0.55 0.37 -0.21 0.00 0.06 0.00 0.00 54.13 54.90 1z87 s LEU 58 Cb -0.03 -3.22 0.04 0.00 -0.56 0.00 0.00 46.19 42.43 1z87 s LEU 58 CO 0.37 -0.24 0.46 0.21 -1.06 0.00 0.00 176.35 176.09 1z87 s ASN 59 N -4.01 -0.40 0.00 1.48 3.84 -1.26 -5.16 114.94 109.43 1z87 s ASN 59 Ca 0.39 0.46 0.00 0.00 0.21 0.00 0.00 52.86 53.91 1z87 s ASN 59 Cb -0.09 0.51 0.00 0.00 -0.55 0.00 0.00 41.25 41.12 1z87 s ASN 59 CO 0.34 -0.45 0.00 0.61 -2.79 0.00 0.00 177.10 174.81 1z87 n GLY 60 N 1.43 2.83 3.51 1.21 0.00 -1.26 -5.19 105.19 107.72 1z87 n GLY 60 Ca -0.19 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1z87 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 61 N -0.11 -1.02 -0.30 4.61 0.00 -1.26 -5.17 121.76 118.52 1z87 s ALA 61 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 1z87 s ALA 61 Cb 0.00 0.85 0.19 0.00 0.00 0.00 0.00 23.12 24.15 1z87 s ALA 61 CO 0.00 -0.80 1.16 0.00 0.00 0.00 0.00 175.76 176.12 1z87 s ALA 62 N -3.86 -2.78 -0.43 0.00 0.00 -1.26 -5.12 121.76 108.31 1z87 s ALA 62 Ca 0.08 1.98 0.05 0.00 0.00 0.00 0.00 51.96 54.07 1z87 s ALA 62 Cb -0.01 -2.04 0.17 0.00 0.00 0.00 0.00 23.12 21.25 1z87 s ALA 62 CO -0.04 -0.62 0.47 -1.21 0.00 0.00 0.00 175.76 174.36 1z87 s GLU 63 N 1.64 0.87 0.60 0.00 2.02 -1.26 -5.15 118.70 117.42 1z87 s GLU 63 Ca -0.05 -1.35 -0.10 0.00 0.02 0.00 0.00 54.97 53.49 1z87 s GLU 63 Cb -0.03 -0.75 0.15 0.00 0.10 0.00 0.00 34.13 33.60 1z87 s GLU 63 CO -0.14 -1.30 0.58 -0.35 0.02 0.00 0.00 175.26 174.06 1z87 n PRO 64 N 3.37 -1.85 0.00 0.39 -0.04 -1.26 -4.92 135.00 130.69 1z87 n PRO 64 Ca 0.20 -0.92 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 1z87 n PRO 64 Cb 0.50 -0.81 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 1z87 n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z87 n GLY 65 N -0.91 0.88 2.60 0.55 0.00 -1.26 -5.02 105.19 102.03 1z87 n GLY 65 Ca 0.08 -0.70 -0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.07 -3.44 0.00 4.61 0.00 -1.26 -5.01 120.51 115.48 1z87 n ALA 66 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1z87 n ALA 66 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.61 0.00 -1.76 0.00 0.00 -1.26 -4.68 120.51 113.42 1z87 n ALA 67 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1z87 n ALA 67 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 1z87 n ALA 67 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1z87 s PRO 68 N -0.70 4.51 -1.32 0.00 0.02 -1.26 -4.95 135.00 131.30 1z87 s PRO 68 Ca 0.00 1.99 -0.17 0.00 0.02 0.00 0.00 61.00 62.84 1z87 s PRO 68 Cb 0.00 -3.13 0.07 0.00 0.02 0.00 0.00 34.50 31.46 1z87 s PRO 68 CO 0.00 0.03 1.79 -0.35 -0.33 0.00 0.00 177.00 178.14 1z87 n PRO 69 N 1.00 3.16 -2.72 5.54 -0.04 -1.26 -4.49 135.00 136.19 1z87 n PRO 69 Ca -0.01 -3.21 -0.02 0.00 -0.04 0.00 0.00 63.50 60.22 1z87 n PRO 69 Cb 0.43 -3.45 0.10 0.00 -0.04 0.00 0.00 33.50 30.54 1z87 n PRO 69 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1z87 n GLN 70 N 7.95 1.45 -1.51 0.54 6.02 -1.26 -5.09 117.38 125.47 1z87 n GLN 70 Ca 0.49 -2.10 -0.42 0.00 -0.01 0.00 0.00 57.00 54.96 1z87 n GLN 70 Cb 0.45 -0.34 -0.07 0.00 1.02 0.00 0.00 30.24 31.30 1z87 n GLN 70 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1z87 n LEU 71 N -1.08 1.98 -3.32 1.08 4.32 -1.26 -4.80 117.00 113.92 1z87 n LEU 71 Ca -0.07 -0.01 -0.28 0.00 -0.02 0.00 0.00 56.01 55.64 1z87 n LEU 71 Cb 0.85 -1.35 -0.04 0.00 -1.62 0.00 0.00 43.42 41.26 1z87 n LEU 71 CO -0.06 -1.05 1.99 -2.65 -1.22 0.00 0.00 177.39 174.41 1z87 n PRO 72 N 8.63 1.39 -0.01 3.23 -0.02 -1.26 -4.42 135.00 142.53 1z87 n PRO 72 Ca 0.43 -1.39 -0.01 0.00 -2.02 0.00 0.00 63.50 60.51 1z87 n PRO 72 Cb 0.34 -2.54 -0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1z87 n PRO 72 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1z87 n GLU 73 N 5.57 0.07 -3.36 -0.52 2.13 -1.26 -4.85 120.64 118.42 1z87 n GLU 73 Ca 0.39 0.12 -0.16 0.00 0.66 0.00 0.00 57.16 58.18 1z87 n GLU 73 Cb 0.22 -0.72 0.08 0.00 0.27 0.00 0.00 31.44 31.29 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z87 n ALA 74 N -2.66 -2.02 -1.73 4.31 0.00 -1.26 -1.65 120.51 115.50 1z87 n ALA 74 Ca -0.02 -0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.20 1z87 n ALA 74 Cb 0.06 -2.83 -0.07 0.00 0.00 0.00 0.00 19.45 16.62 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 -3.91 -1.47 -2.95 0.00 4.77 -1.26 -3.93 117.00 108.26 1z87 n LEU 75 Ca -0.25 0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 56.10 1z87 n LEU 75 Cb 0.66 -2.68 -0.01 0.00 -2.33 0.00 0.00 43.42 39.05 1z87 n LEU 75 CO 0.59 -0.83 -0.32 0.18 -1.33 0.00 0.00 177.39 175.68 1z87 n LEU 76 N -2.41 -5.17 0.00 2.23 4.32 -0.66 -5.00 117.00 110.31 1z87 n LEU 76 Ca -0.20 1.24 0.00 0.00 -0.02 0.00 0.00 56.01 57.04 1z87 n LEU 76 Cb 0.64 -2.17 0.00 0.00 -1.62 0.00 0.00 43.42 40.26 1z87 n LEU 76 CO 0.28 -2.91 0.00 0.00 -1.22 0.00 0.00 177.39 173.55 1z87 n LEU 77 N 1.91 1.90 -4.07 2.23 -0.00 -1.25 -5.04 117.00 112.68 1z87 n LEU 77 Ca -0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.76 1z87 n LEU 77 Cb 0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.57 1z87 n LEU 77 CO 0.15 0.00 -0.41 -1.10 -0.00 0.00 0.00 177.39 176.03 1z87 s GLN 78 N 0.00 0.57 0.49 1.47 -0.21 -1.26 -5.11 119.66 115.61 1z87 s GLN 78 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 54.62 1z87 s GLN 78 Cb 0.00 -0.38 0.00 0.00 1.00 0.00 0.00 33.01 33.63 1z87 s GLN 78 CO 0.00 0.07 0.00 2.89 -2.12 0.00 0.00 175.29 176.13 1z87 n ARG 79 N 1.51 -0.23 -4.18 2.91 1.85 -1.26 -4.86 116.66 112.40 1z87 n ARG 79 Ca -0.22 0.15 -0.18 0.00 -1.00 0.00 0.00 57.85 56.61 1z87 n ARG 79 Cb 0.55 -0.29 -0.15 0.00 -1.05 0.00 0.00 32.46 31.52 1z87 n ARG 79 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1z87 s ARG 80 N -0.35 0.58 -0.60 2.89 1.81 -0.41 -5.03 118.95 117.85 1z87 s ARG 80 Ca 0.00 -0.16 0.06 0.00 -1.72 0.00 0.00 55.73 53.90 1z87 s ARG 80 Cb 0.00 -0.59 0.21 0.00 -0.45 0.00 0.00 34.95 34.12 1z87 s ARG 80 CO 0.00 0.05 0.55 2.89 -0.68 0.00 0.00 175.30 178.11 1z87 n ARG 81 N 3.35 1.63 -1.54 3.54 -4.01 -1.26 -1.03 116.66 117.35 1z87 n ARG 81 Ca -0.18 -4.16 -0.32 0.00 -1.04 0.00 0.00 57.85 52.15 1z87 n ARG 81 Cb 0.55 -2.03 0.06 0.00 -3.04 0.00 0.00 32.46 28.00 1z87 n ARG 81 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1z87 s VAL 82 N -1.50 3.40 0.06 8.89 1.01 0.26 -4.79 120.40 127.74 1z87 s VAL 82 Ca 0.32 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.88 1z87 s VAL 82 Cb 0.06 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1z87 s VAL 82 CO -0.12 -0.51 -0.09 -0.89 0.00 0.00 0.00 175.10 173.49 1z87 s THR 83 N -2.67 0.73 0.21 3.92 2.01 -1.25 0.12 115.64 118.71 1z87 s THR 83 Ca 0.63 -1.28 0.03 0.00 0.31 0.00 0.00 61.69 61.39 1z87 s THR 83 Cb -0.18 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 1z87 s THR 83 CO 0.49 -0.41 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.30 1z87 s VAL 84 N -1.69 0.97 -0.11 3.82 1.01 0.22 -4.91 120.40 119.72 1z87 s VAL 84 Ca -0.04 -2.03 -0.03 0.00 0.00 0.00 0.00 61.98 59.88 1z87 s VAL 84 Cb -0.08 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.10 1z87 s VAL 84 CO 0.00 -0.40 0.05 -0.13 0.00 0.00 0.00 175.10 174.62 1z87 s ARG 85 N -3.86 0.28 0.03 2.72 0.52 -1.26 -1.02 118.95 116.36 1z87 s ARG 85 Ca 0.26 0.05 -0.25 0.00 -0.52 0.00 0.00 55.73 55.27 1z87 s ARG 85 Cb 0.05 -1.25 -0.14 0.00 0.52 0.00 0.00 34.95 34.14 1z87 s ARG 85 CO 0.07 -0.46 1.29 -0.22 0.02 0.00 0.00 175.30 176.00 1z87 h LYS 86 N 8.37 -0.87 0.31 3.54 1.63 -1.91 -3.35 116.57 124.29 1z87 h LYS 86 Ca -0.16 0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1z87 h LYS 86 Cb 1.13 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 1z87 h LYS 86 CO 0.25 -0.58 -0.17 0.00 -3.45 0.00 0.00 179.45 175.50 1z87 h ALA 87 N -1.53 -1.07 -3.23 5.00 0.00 -1.91 -3.40 119.26 113.13 1z87 h ALA 87 Ca -0.09 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1z87 h ALA 87 Cb 0.69 0.25 0.07 0.00 0.00 0.00 0.00 17.79 18.80 1z87 h ALA 87 CO 0.15 -1.04 0.09 -0.25 0.00 0.00 0.00 179.25 178.20 1z87 n ASP 88 N -3.31 -0.79 0.00 0.00 9.92 -1.26 -4.32 116.55 116.79 1z87 n ASP 88 Ca -0.05 -0.94 0.00 0.00 -0.53 0.00 0.00 54.79 53.27 1z87 n ASP 88 Cb 0.18 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 1z87 n ASP 88 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z87 n ALA 89 N -3.54 0.00 0.00 2.24 0.00 -1.26 -4.42 120.51 113.53 1z87 n ALA 89 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1z87 n ALA 89 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1z87 n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 90 N 0.00 0.38 0.00 0.00 0.00 -1.26 -4.73 105.19 99.57 1z87 n GLY 90 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1z87 n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 91 N 0.00 2.57 3.70 -0.02 0.00 -1.26 -4.90 105.19 105.28 1z87 n GLY 91 Ca 0.00 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1z87 n GLY 91 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1z87 s LEU 92 N 0.00 4.34 -0.38 0.99 2.34 -1.26 0.11 118.68 124.81 1z87 s LEU 92 Ca 0.00 1.82 0.09 0.00 0.06 0.00 0.00 54.13 56.11 1z87 s LEU 92 Cb 0.00 -3.57 0.28 0.00 -0.56 0.00 0.00 46.19 42.34 1z87 s LEU 92 CO 0.00 -0.43 0.59 0.61 -1.06 0.00 0.00 176.35 176.06 1z87 n GLY 93 N 3.14 3.13 3.14 -3.48 0.00 -1.26 -4.91 105.19 104.95 1z87 n GLY 93 Ca 0.08 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.62 0.63 -0.33 -0.61 -0.00 -1.26 -0.91 121.20 117.10 1z87 s ILE 94 Ca 0.37 -1.76 0.03 0.00 -0.00 0.00 0.00 60.65 59.29 1z87 s ILE 94 Cb 0.23 -1.46 0.10 0.00 -0.00 0.00 0.00 42.46 41.33 1z87 s ILE 94 CO -0.10 -0.79 0.04 -0.44 -0.00 0.00 0.00 174.94 173.65 1z87 s SER 95 N -2.75 4.66 0.63 4.36 0.01 0.13 -4.94 113.70 115.80 1z87 s SER 95 Ca 0.07 -2.05 -0.02 0.00 1.31 0.00 0.00 55.95 55.26 1z87 s SER 95 Cb 0.03 -1.54 0.06 0.00 0.21 0.00 0.00 66.02 64.77 1z87 s SER 95 CO -0.04 -0.37 0.90 0.27 0.41 0.00 0.00 173.24 174.41 1z87 s ILE 96 N 0.99 2.45 -0.15 1.44 -4.36 -1.26 0.76 121.20 121.07 1z87 s ILE 96 Ca 0.09 -0.50 -0.13 0.00 -0.26 0.00 0.00 60.65 59.86 1z87 s ILE 96 Cb -0.19 -2.95 0.04 0.00 1.25 0.00 0.00 42.46 40.61 1z87 s ILE 96 CO -0.09 0.00 0.39 -0.75 0.24 0.00 0.00 174.94 174.73 1z87 s LYS 97 N -5.01 0.44 0.22 0.37 2.20 -0.90 -4.73 119.74 112.32 1z87 s LYS 97 Ca 0.60 0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 56.59 1z87 s LYS 97 Cb -0.10 0.18 0.04 0.00 -1.51 0.00 0.00 37.83 36.43 1z87 s LYS 97 CO 0.42 -0.07 0.60 0.20 -0.36 0.00 0.00 175.35 176.14 1z87 s GLY 98 N 0.42 -0.21 -0.39 5.54 0.00 -1.26 -1.81 107.32 109.61 1z87 s GLY 98 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.62 1z87 s GLY 98 CO -0.02 -0.11 1.10 0.61 0.00 0.00 0.00 173.10 174.68 1z87 n GLY 99 N -0.39 -1.05 0.00 0.20 0.00 0.16 -4.52 105.19 99.58 1z87 n GLY 99 Ca -0.10 0.67 0.08 0.00 0.00 0.00 0.00 46.02 46.67 1z87 n GLY 99 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z87 n ARG 100 N 1.56 0.06 -0.38 1.61 0.00 -0.49 0.42 116.66 119.44 1z87 n ARG 100 Ca 0.04 0.18 0.38 0.00 -0.00 0.00 0.00 57.85 58.45 1z87 n ARG 100 Cb 0.68 -1.50 0.76 0.00 0.00 0.00 0.00 32.46 32.40 1z87 n ARG 100 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1z87 h GLU 101 N 0.00 0.01 0.00 -0.14 4.81 -1.94 -3.29 114.58 114.03 1z87 h GLU 101 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z87 h GLU 101 Cb 0.27 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1z87 h GLU 101 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 1z87 n ASN 102 N -4.15 0.60 -0.64 1.04 4.13 -1.21 -5.03 115.26 110.00 1z87 n ASN 102 Ca 0.28 0.09 -0.01 0.00 1.68 0.00 0.00 54.58 56.62 1z87 n ASN 102 Cb 1.36 -0.17 -0.01 0.00 -1.54 0.00 0.00 39.78 39.42 1z87 n ASN 102 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1z87 n LYS 103 N -3.06 0.01 -3.45 3.52 0.00 -1.20 -5.12 118.16 108.86 1z87 n LYS 103 Ca 0.00 -0.13 -0.43 0.00 -0.00 0.00 0.00 58.31 57.74 1z87 n LYS 103 Cb 0.00 0.47 -0.09 0.00 -0.00 0.00 0.00 35.03 35.41 1z87 n LYS 103 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1z87 s MET 104 N 0.00 2.90 0.77 -1.58 1.75 0.17 -4.92 119.30 118.38 1z87 s MET 104 Ca 0.00 -1.31 -0.11 0.00 -1.25 0.00 0.00 55.69 53.02 1z87 s MET 104 Cb 0.00 -4.02 0.05 0.00 2.84 0.00 0.00 34.83 33.71 1z87 s MET 104 CO -0.00 -0.96 1.09 -2.14 -0.65 0.00 0.00 175.02 172.36 1z87 s PRO 105 N 1.60 2.29 -0.11 4.11 0.02 -1.26 0.37 135.00 142.02 1z87 s PRO 105 Ca 0.04 1.17 -0.22 0.00 0.02 0.00 0.00 61.00 62.01 1z87 s PRO 105 Cb -0.23 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 1z87 s PRO 105 CO 0.06 -1.62 0.67 0.42 -0.33 0.00 0.00 177.00 176.20 1z87 s ILE 106 N -2.89 5.04 0.22 2.83 1.09 -1.26 -4.28 121.20 121.96 1z87 s ILE 106 Ca 0.61 1.35 -0.07 0.00 -1.10 0.00 0.00 60.65 61.44 1z87 s ILE 106 Cb -0.17 -4.00 -0.02 0.00 -1.06 0.00 0.00 42.46 37.20 1z87 s ILE 106 CO 0.55 0.21 0.30 -0.76 -0.10 0.00 0.00 174.94 175.14 1z87 s LEU 107 N 1.17 0.76 -0.15 2.97 1.02 -0.75 -3.30 118.68 120.39 1z87 s LEU 107 Ca 0.34 -1.17 -0.29 0.00 0.02 0.00 0.00 54.13 53.03 1z87 s LEU 107 Cb -0.17 1.04 -0.03 0.00 0.02 0.00 0.00 46.19 47.05 1z87 s LEU 107 CO 0.15 -0.98 1.55 -0.63 0.02 0.00 0.00 176.35 176.45 1z87 s ILE 108 N -4.09 3.79 -0.08 -0.59 -1.09 -0.96 -2.13 121.20 116.05 1z87 s ILE 108 Ca 0.31 0.93 0.18 0.00 -2.23 0.00 0.00 60.65 59.84 1z87 s ILE 108 Cb 0.03 -3.69 -0.27 0.00 -1.58 0.00 0.00 42.46 36.96 1z87 s ILE 108 CO 0.11 -0.18 0.29 -1.20 -1.23 0.00 0.00 174.94 172.73 1z87 n SER 109 N 7.57 0.60 -3.63 3.58 7.64 -0.56 -3.71 113.62 125.11 1z87 n SER 109 Ca 0.17 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.93 1z87 n SER 109 Cb 0.44 1.54 -0.07 0.00 -1.01 0.00 0.00 64.21 65.12 1z87 n SER 109 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1z87 s LYS 110 N -3.01 0.75 -0.39 1.43 2.20 0.23 -4.89 119.74 116.06 1z87 s LYS 110 Ca -0.08 0.91 0.01 0.00 -0.36 0.00 0.00 55.97 56.45 1z87 s LYS 110 Cb 0.10 0.36 0.12 0.00 -1.51 0.00 0.00 37.83 36.90 1z87 s LYS 110 CO 0.78 -0.09 0.18 0.42 -0.36 0.00 0.00 175.35 176.27 1z87 s ILE 111 N 0.40 1.18 0.08 5.43 1.01 -1.26 0.20 121.20 128.24 1z87 s ILE 111 Ca 0.00 -2.10 -0.31 0.00 0.00 0.00 0.00 60.65 58.25 1z87 s ILE 111 Cb -0.05 -1.85 -0.07 0.00 0.01 0.00 0.00 42.46 40.50 1z87 s ILE 111 CO -0.02 -0.82 1.35 -0.36 0.00 0.00 0.00 174.94 175.09 1z87 s PHE 112 N 0.85 3.22 0.73 3.97 0.08 -0.09 -4.92 117.98 121.82 1z87 s PHE 112 Ca 0.15 1.01 -0.11 0.00 0.12 0.00 0.00 56.93 58.10 1z87 s PHE 112 Cb -0.22 -3.62 0.03 0.00 -0.57 0.00 0.00 43.02 38.65 1z87 s PHE 112 CO -0.08 -2.13 1.08 0.15 -0.10 0.00 0.00 175.22 174.13 1z87 s LYS 113 N 1.33 2.61 0.00 0.44 1.02 -1.26 -3.93 119.74 119.96 1z87 s LYS 113 Ca 0.63 0.75 0.00 0.00 0.02 0.00 0.00 55.97 57.37 1z87 s LYS 113 Cb -0.34 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1z87 s LYS 113 CO 0.29 -1.28 0.00 0.41 -0.92 0.00 0.00 175.35 173.86 1z87 n GLY 114 N -2.20 3.16 0.37 -3.33 0.00 -1.26 -4.93 105.19 96.99 1z87 n GLY 114 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 0.00 -0.29 0.99 4.32 -1.25 -4.95 117.00 115.82 1z87 n LEU 115 Ca 0.00 -0.26 0.06 0.00 -0.02 0.00 0.00 56.01 55.79 1z87 n LEU 115 Cb 0.00 -0.02 0.27 0.00 -1.62 0.00 0.00 43.42 42.05 1z87 n LEU 115 CO 0.00 -0.39 1.24 0.00 -1.22 0.00 0.00 177.39 177.02 1z87 h ALA 116 N 0.62 1.58 -0.67 -1.18 0.00 0.43 -0.65 119.26 119.39 1z87 h ALA 116 Ca -0.03 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1z87 h ALA 116 Cb 0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1z87 h ALA 116 CO 0.05 0.25 0.44 0.00 0.00 0.00 0.00 179.25 179.99 1z87 h ALA 117 N 1.54 1.91 -0.03 0.00 0.00 -1.82 0.79 119.26 121.64 1z87 h ALA 117 Ca 0.40 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 1z87 h ALA 117 Cb 0.32 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1z87 h ALA 117 CO -0.17 -0.05 -0.50 0.22 0.00 0.00 0.00 179.25 178.76 1z87 h ASP 118 N 0.54 0.50 -0.08 0.00 3.58 -1.28 -3.22 116.42 116.45 1z87 h ASP 118 Ca 0.31 -0.72 -0.02 0.00 0.42 0.00 0.00 57.03 57.02 1z87 h ASP 118 Cb 0.49 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1z87 h ASP 118 CO -0.10 1.14 -0.00 1.56 -2.88 0.00 0.00 179.24 178.96 1z87 h GLN 119 N -0.11 0.24 -3.11 0.28 1.08 -0.83 -3.24 115.11 109.42 1z87 h GLN 119 Ca -0.05 -0.03 -0.78 0.00 -1.45 0.00 0.00 58.65 56.33 1z87 h GLN 119 Cb 1.19 -0.04 -0.30 0.00 -0.05 0.00 0.00 27.48 28.28 1z87 h GLN 119 CO 0.10 0.26 0.52 0.25 -0.95 0.00 0.00 178.83 179.01 1z87 n THR 120 N -4.40 4.72 0.30 -0.54 -2.24 0.20 -4.83 114.28 107.50 1z87 n THR 120 Ca -0.00 -5.65 0.19 0.00 -2.27 0.00 0.00 64.05 56.31 1z87 n THR 120 Cb 0.17 -2.27 0.97 0.00 -2.10 0.00 0.00 70.33 67.10 1z87 n THR 120 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1z87 h GLU 121 N 5.78 0.00 -1.46 -0.78 5.08 -1.70 -2.24 114.58 119.25 1z87 h GLU 121 Ca 0.19 0.00 0.43 0.00 -1.00 0.00 0.00 59.36 58.98 1z87 h GLU 121 Cb 0.71 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 1z87 h GLU 121 CO 1.16 0.00 1.05 0.00 -1.00 0.00 0.00 179.01 180.22 1z87 h ALA 122 N 1.68 3.34 -3.00 3.43 0.00 -1.89 -2.83 119.26 119.99 1z87 h ALA 122 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z87 h ALA 122 Cb 0.39 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1z87 h ALA 122 CO -0.00 -1.77 0.00 1.28 0.00 0.00 0.00 179.25 178.76 1z87 n LEU 123 N -4.13 1.34 -1.69 0.00 4.32 -0.84 -4.91 117.00 111.08 1z87 n LEU 123 Ca 0.33 0.28 0.00 0.00 -0.02 0.00 0.00 56.01 56.59 1z87 n LEU 123 Cb 1.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 43.31 1z87 n LEU 123 CO 0.41 0.00 -0.42 0.33 -1.22 0.00 0.00 177.39 176.49 1z87 n PHE 124 N -0.50 -4.27 -1.50 -1.77 -0.00 -1.07 -4.73 117.46 103.61 1z87 n PHE 124 Ca 0.00 2.30 -0.40 0.00 -0.00 0.00 0.00 57.45 59.35 1z87 n PHE 124 Cb 0.00 -3.44 0.02 0.00 -0.00 0.00 0.00 39.48 36.06 1z87 n PHE 124 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1z87 n VAL 125 N 0.68 2.22 -1.00 -2.13 0.31 -1.26 -3.77 118.33 113.37 1z87 n VAL 125 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1z87 n VAL 125 Cb 0.00 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 1.61 1.13 2.99 2.92 0.00 -1.24 -5.01 105.19 107.59 1z87 n GLY 126 Ca 0.11 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 1z87 n GLY 126 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z87 s ASP 127 N -2.44 1.47 -0.15 1.61 -1.08 -1.25 -4.11 116.67 110.71 1z87 s ASP 127 Ca 0.00 -0.24 -0.07 0.00 -0.52 0.00 0.00 52.55 51.72 1z87 s ASP 127 Cb 0.00 -0.65 -0.04 0.00 -1.46 0.00 0.00 42.92 40.77 1z87 s ASP 127 CO 0.00 0.02 0.10 0.00 0.52 0.00 0.00 175.17 175.80 1z87 s ALA 128 N 0.66 3.62 0.52 3.66 0.00 -0.92 -2.27 121.76 127.03 1z87 s ALA 128 Ca -0.12 -0.70 -0.14 0.00 0.00 0.00 0.00 51.96 51.00 1z87 s ALA 128 Cb -0.15 -1.95 -0.07 0.00 0.00 0.00 0.00 23.12 20.96 1z87 s ALA 128 CO 0.02 0.37 0.95 0.42 0.00 0.00 0.00 175.76 177.52 1z87 s ILE 129 N -0.26 4.64 0.00 0.00 1.01 -1.21 0.02 121.20 125.40 1z87 s ILE 129 Ca 0.10 0.98 0.00 0.00 0.00 0.00 0.00 60.65 61.73 1z87 s ILE 129 Cb -0.12 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1z87 s ILE 129 CO 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 174.94 174.18 1z87 n LEU 130 N -1.83 0.00 -3.54 2.97 -0.00 -0.26 -4.89 117.00 109.46 1z87 n LEU 130 Ca 0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.84 1z87 n LEU 130 Cb 0.54 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.82 1z87 n LEU 130 CO 0.50 0.00 -0.26 -0.55 -0.00 0.00 0.00 177.39 177.07 1z87 s SER 131 N -2.14 2.02 0.05 1.45 0.15 -0.98 0.12 113.70 114.38 1z87 s SER 131 Ca 0.00 -0.54 0.03 0.00 0.70 0.00 0.00 55.95 56.14 1z87 s SER 131 Cb 0.00 0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 1z87 s SER 131 CO 0.00 -0.35 0.03 -0.69 1.20 0.00 0.00 173.24 173.43 1z87 s VAL 132 N 2.23 4.30 -0.62 4.45 1.01 0.64 -0.27 120.40 132.15 1z87 s VAL 132 Ca 0.05 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1z87 s VAL 132 Cb -0.16 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1z87 s VAL 132 CO -0.15 0.23 0.08 -3.20 0.00 0.00 0.00 175.10 172.05 1z87 n ASN 133 N 0.86 -0.02 -2.56 3.32 2.85 0.49 0.13 115.26 120.32 1z87 n ASN 133 Ca -0.11 -0.47 -0.10 0.00 -0.11 0.00 0.00 54.58 53.79 1z87 n ASN 133 Cb 0.52 -0.59 0.05 0.00 1.24 0.00 0.00 39.78 41.00 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 -0.30 3.18 8.20 0.00 -1.26 -4.99 105.19 108.75 1z87 n GLY 134 Ca -0.06 0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.09 0.35 -0.14 1.61 2.02 0.35 -5.13 118.70 113.67 1z87 s GLU 135 Ca 0.22 0.64 -0.29 0.00 0.02 0.00 0.00 54.97 55.56 1z87 s GLU 135 Cb -0.03 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.52 1z87 s GLU 135 CO 0.46 -0.36 1.58 -0.51 0.02 0.00 0.00 175.26 176.45 1z87 s ASP 136 N 2.88 6.59 -0.19 -0.19 1.01 -1.26 -0.26 116.67 125.25 1z87 s ASP 136 Ca 0.07 1.91 0.06 0.00 0.71 0.00 0.00 52.55 55.30 1z87 s ASP 136 Cb -0.12 -2.53 0.45 0.00 1.01 0.00 0.00 42.92 41.72 1z87 s ASP 136 CO -0.15 -1.04 1.36 0.18 0.21 0.00 0.00 175.17 175.72 1z87 n LEU 137 N 7.61 4.36 0.20 1.23 4.32 0.33 -4.38 117.00 130.66 1z87 n LEU 137 Ca 0.17 -2.25 0.18 0.00 -0.02 0.00 0.00 56.01 54.10 1z87 n LEU 137 Cb 0.44 -0.65 0.82 0.00 -1.62 0.00 0.00 43.42 42.41 1z87 n LEU 137 CO 0.62 0.61 1.16 -1.28 -1.22 0.00 0.00 177.39 177.28 1z87 h SER 138 N 1.64 0.00 -1.57 -1.43 0.87 -1.90 -2.02 113.55 109.13 1z87 h SER 138 Ca 0.15 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.22 1z87 h SER 138 Cb 1.67 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 63.22 1z87 h SER 138 CO 0.44 0.00 -0.98 -1.54 -0.53 0.00 0.00 176.83 174.22 1z87 n SER 139 N -3.55 2.70 -3.42 6.23 3.41 -1.26 -4.97 113.62 112.76 1z87 n SER 139 Ca 0.03 -3.21 -0.25 0.00 -0.26 0.00 0.00 58.87 55.18 1z87 n SER 139 Cb 0.43 -0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 1z87 n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z87 s ALA 140 N -3.14 0.51 0.87 7.33 0.00 -0.76 -5.09 121.76 121.47 1z87 s ALA 140 Ca 0.39 -1.62 -0.09 0.00 0.00 0.00 0.00 51.96 50.64 1z87 s ALA 140 Cb 0.39 -1.75 0.13 0.00 0.00 0.00 0.00 23.12 21.90 1z87 s ALA 140 CO -0.08 -2.12 0.28 0.25 0.00 0.00 0.00 175.76 174.09 1z87 n THR 141 N 4.02 0.00 -0.25 0.00 -2.24 -1.26 -4.08 114.28 110.47 1z87 n THR 141 Ca 0.13 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.79 1z87 n THR 141 Cb 0.40 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.18 1z87 n THR 141 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1z87 h HIS 142 N -2.57 -1.66 -1.01 4.78 2.76 -1.90 0.14 115.15 115.70 1z87 h HIS 142 Ca -0.16 0.10 0.28 0.00 -2.20 0.00 0.00 60.37 58.39 1z87 h HIS 142 Cb 0.52 0.80 -0.13 0.00 1.55 0.00 0.00 27.41 30.15 1z87 h HIS 142 CO -3.24 -0.40 0.59 -0.44 -1.30 0.00 0.00 177.93 173.13 1z87 h ASP 143 N -0.20 0.60 0.47 3.26 5.19 -1.91 0.89 116.42 124.72 1z87 h ASP 143 Ca 0.10 0.16 -0.09 0.00 -0.62 0.00 0.00 57.03 56.59 1z87 h ASP 143 Cb 0.47 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 1z87 h ASP 143 CO -0.70 -0.01 -0.42 -0.33 -3.12 0.00 0.00 179.24 174.67 1z87 h GLU 144 N 0.46 0.00 -0.20 3.56 4.39 -0.99 -2.27 114.58 119.53 1z87 h GLU 144 Ca 0.69 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 60.23 1z87 h GLU 144 Cb 1.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1z87 h GLU 144 CO -0.53 0.42 -0.51 0.00 -1.16 0.00 0.00 179.01 177.23 1z87 h ALA 145 N 1.58 0.33 -0.59 3.43 0.00 0.18 0.27 119.26 124.46 1z87 h ALA 145 Ca -0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1z87 h ALA 145 Cb 0.76 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1z87 h ALA 145 CO 0.05 0.51 0.04 -0.24 0.00 0.00 0.00 179.25 179.62 1z87 h VAL 146 N 0.39 1.26 0.01 0.00 3.04 -1.11 -2.25 116.25 117.59 1z87 h VAL 146 Ca -0.01 -1.06 -0.22 0.00 -1.01 0.00 0.00 66.70 64.41 1z87 h VAL 146 Cb 1.12 0.76 -0.03 0.00 -2.01 0.00 0.00 31.29 31.13 1z87 h VAL 146 CO 0.11 0.39 -1.04 1.56 -1.01 0.00 0.00 177.57 177.58 1z87 h GLN 147 N 0.92 0.03 -0.69 4.17 4.20 -1.41 -1.05 115.11 121.28 1z87 h GLN 147 Ca 0.18 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 1z87 h GLN 147 Cb 0.48 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1z87 h GLN 147 CO 0.02 1.01 0.23 0.00 -0.67 0.00 0.00 178.83 179.42 1z87 h ALA 148 N 0.96 0.90 0.00 3.87 0.00 -0.24 0.80 119.26 125.55 1z87 h ALA 148 Ca -0.03 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1z87 h ALA 148 Cb 1.79 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 1z87 h ALA 148 CO 0.14 0.57 -1.38 1.37 0.00 0.00 0.00 179.25 179.94 1z87 h LEU 149 N 1.01 0.00 -0.32 0.00 8.10 -1.49 -3.28 115.31 119.33 1z87 h LEU 149 Ca 0.22 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 58.02 1z87 h LEU 149 Cb 0.28 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 1z87 h LEU 149 CO -0.01 0.57 -0.84 0.50 -4.11 0.00 0.00 178.44 174.55 1z87 h LYS 150 N 0.00 0.28 0.00 0.17 3.11 -1.07 -3.17 116.57 115.89 1z87 h LYS 150 Ca -0.16 -0.28 -0.13 0.00 -2.81 0.00 0.00 60.65 57.28 1z87 h LYS 150 Cb 1.57 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.85 1z87 h LYS 150 CO 0.05 0.97 -0.63 1.57 -2.81 0.00 0.00 179.45 178.59 1z87 h LYS 151 N 0.17 0.00 -6.92 1.90 2.10 -0.98 -3.46 116.57 109.39 1z87 h LYS 151 Ca -0.05 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.23 1z87 h LYS 151 Cb 1.44 0.00 0.21 0.00 -0.90 0.00 0.00 32.23 32.99 1z87 h LYS 151 CO 0.13 0.63 -0.17 2.41 -2.00 0.00 0.00 179.45 180.46 1z87 n THR 152 N -3.59 0.00 0.00 0.07 -1.04 -1.20 -5.06 114.28 103.46 1z87 n THR 152 Ca -0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1z87 n THR 152 Cb 0.67 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 1z87 n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z87 n GLY 153 N 1.73 1.80 5.00 3.41 0.00 -1.26 -5.02 105.19 110.85 1z87 n GLY 153 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1z87 n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z87 n LYS 154 N -0.41 0.00 -3.27 1.61 3.00 -1.26 -4.52 118.16 113.31 1z87 n LYS 154 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 1z87 n LYS 154 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 1z87 n LYS 154 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1z87 s GLU 155 N 0.00 0.50 -0.69 1.64 2.02 -1.25 -3.94 118.70 116.97 1z87 s GLU 155 Ca 0.00 0.10 -0.18 0.00 0.02 0.00 0.00 54.97 54.91 1z87 s GLU 155 Cb 0.00 -0.19 0.13 0.00 0.10 0.00 0.00 34.13 34.16 1z87 s GLU 155 CO 0.00 -1.07 0.80 0.08 0.02 0.00 0.00 175.26 175.09 1z87 s VAL 156 N 2.45 4.91 -0.83 2.63 1.01 -0.19 -4.85 120.40 125.53 1z87 s VAL 156 Ca 0.11 -1.32 -0.19 0.00 0.00 0.00 0.00 61.98 60.58 1z87 s VAL 156 Cb -0.11 -4.55 0.12 0.00 0.00 0.00 0.00 36.38 31.84 1z87 s VAL 156 CO -0.25 -1.19 1.02 -0.69 0.00 0.00 0.00 175.10 173.98 1z87 s VAL 157 N 2.33 4.72 0.04 2.92 1.01 -1.26 0.72 120.40 130.88 1z87 s VAL 157 Ca 0.17 -1.33 -0.21 0.00 0.00 0.00 0.00 61.98 60.60 1z87 s VAL 157 Cb -0.18 -4.71 -0.06 0.00 0.00 0.00 0.00 36.38 31.43 1z87 s VAL 157 CO 0.01 -1.42 0.63 -0.76 0.00 0.00 0.00 175.10 173.56 1z87 s LEU 158 N 2.79 4.47 -0.31 3.92 1.02 0.32 -0.38 118.68 130.51 1z87 s LEU 158 Ca 0.27 1.27 -0.00 0.00 0.02 0.00 0.00 54.13 55.68 1z87 s LEU 158 Cb -0.10 -2.99 0.06 0.00 0.02 0.00 0.00 46.19 43.19 1z87 s LEU 158 CO -0.04 0.15 0.01 -0.70 0.02 0.00 0.00 176.35 175.79 1z87 s GLU 159 N -0.50 2.25 0.41 1.70 2.12 0.62 0.93 118.70 126.23 1z87 s GLU 159 Ca 0.32 -1.41 0.07 0.00 0.36 0.00 0.00 54.97 54.31 1z87 s GLU 159 Cb -0.19 -3.18 -0.08 0.00 0.26 0.00 0.00 34.13 30.94 1z87 s GLU 159 CO 0.19 -0.70 0.02 0.14 -0.54 0.00 0.00 175.26 174.37 1z87 s VAL 160 N 1.18 2.00 -0.01 3.70 -7.23 -0.20 -1.10 120.40 118.74 1z87 s VAL 160 Ca -0.03 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.16 1z87 s VAL 160 Cb -0.20 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.75 1z87 s VAL 160 CO -0.03 0.00 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.99 1z87 s LYS 161 N -3.72 0.22 -0.41 4.82 2.36 0.10 -1.29 119.74 121.82 1z87 s LYS 161 Ca 0.35 -0.05 -0.28 0.00 -2.55 0.00 0.00 55.97 53.44 1z87 s LYS 161 Cb 0.10 -0.25 -0.01 0.00 -1.05 0.00 0.00 37.83 36.62 1z87 s LYS 161 CO 0.18 0.01 1.68 -0.47 1.55 0.00 0.00 175.35 178.30 1z87 s TYR 162 N 0.17 1.98 0.24 4.03 6.14 -1.26 -2.16 117.35 126.49 1z87 s TYR 162 Ca -0.01 0.65 0.08 0.00 0.64 0.00 0.00 57.07 58.42 1z87 s TYR 162 Cb -0.04 -4.19 -0.04 0.00 0.42 0.00 0.00 41.96 38.11 1z87 s TYR 162 CO -0.00 -2.54 0.11 -1.64 0.64 0.00 0.00 175.55 172.12 1z87 s MET 163 N 5.64 2.67 0.00 4.97 -1.94 -1.26 -4.95 119.30 124.43 1z87 s MET 163 Ca 0.71 -1.16 0.00 0.00 -1.71 0.00 0.00 55.69 53.53 1z87 s MET 163 Cb -0.18 -2.42 0.00 0.00 2.01 0.00 0.00 34.83 34.24 1z87 s MET 163 CO 0.31 0.40 0.00 1.17 -0.01 0.00 0.00 175.02 176.89 1z87 n LYS 164 N -0.90 0.00 -2.22 2.03 4.81 -1.26 -4.90 118.16 115.72 1z87 n LYS 164 Ca -0.08 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.96 1z87 n LYS 164 Cb 0.58 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.63 1z87 n LYS 164 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1z87 n GLU 165 N -0.66 4.83 0.08 1.64 -0.58 -1.26 -4.62 120.64 120.08 1z87 n GLU 165 Ca 0.00 -3.85 -0.11 0.00 -0.42 0.00 0.00 57.16 52.78 1z87 n GLU 165 Cb 0.00 -2.59 -0.10 0.00 -0.57 0.00 0.00 31.44 28.18 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z87 h VAL 166 N 2.53 1.59 -5.61 2.62 2.07 -2.02 -3.49 116.25 113.94 1z87 h VAL 166 Ca 0.64 -3.12 -0.07 0.00 0.82 0.00 0.00 66.70 64.96 1z87 h VAL 166 Cb 0.32 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1z87 h VAL 166 CO 1.39 0.90 -0.84 -1.54 0.02 0.00 0.00 177.57 177.50 1z87 n SER 167 N -3.48 -7.38 -4.69 0.57 3.41 -1.26 -4.84 113.62 95.95 1z87 n SER 167 Ca -0.04 0.66 -0.44 0.00 -0.26 0.00 0.00 58.87 58.79 1z87 n SER 167 Cb 0.94 -4.24 -0.04 0.00 -0.26 0.00 0.00 64.21 60.62 1z87 n SER 167 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1z87 n PRO 168 N 0.22 2.55 -1.01 4.33 -0.02 -1.26 -4.95 135.00 134.85 1z87 n PRO 168 Ca 0.03 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1z87 n PRO 168 Cb 0.37 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 1z87 n PRO 168 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1z87 n TYR 169 N 4.59 -0.94 -2.26 6.00 9.36 -1.26 -5.12 117.16 127.53 1z87 n TYR 169 Ca 0.18 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.39 1z87 n TYR 169 Cb 0.33 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.04 1z87 n TYR 169 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1z87 n PHE 170 N 0.00 -4.44 -0.09 2.98 7.35 -1.26 -4.99 117.46 117.01 1z87 n PHE 170 Ca 0.00 2.64 -0.18 0.00 -0.76 0.00 0.00 57.45 59.15 1z87 n PHE 170 Cb 0.00 -3.71 -0.10 0.00 0.35 0.00 0.00 39.48 36.01 1z87 n PHE 170 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1z87 h LYS 171 N 3.92 0.00 -7.25 -4.13 1.79 -2.03 -3.48 116.57 105.40 1z87 h LYS 171 Ca -0.03 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.96 1z87 h LYS 171 Cb 0.08 0.00 0.19 0.00 -1.58 0.00 0.00 32.23 30.91 1z87 h LYS 171 CO 0.00 0.87 0.15 1.21 -1.08 0.00 0.00 179.45 180.59 1z87 s ASN 172 N -6.58 2.31 -0.69 0.86 2.47 -1.26 -4.98 114.94 107.07 1z87 s ASN 172 Ca -0.25 1.66 -0.08 0.00 0.42 0.00 0.00 52.86 54.61 1z87 s ASN 172 Cb 0.04 -2.31 0.18 0.00 -1.45 0.00 0.00 41.25 37.71 1z87 s ASN 172 CO 0.55 -3.40 0.56 -0.94 -3.72 0.00 0.00 177.10 170.16 1z87 s SER 173 N -2.88 5.92 0.42 -4.21 1.04 -1.26 -5.04 113.70 107.69 1z87 s SER 173 Ca 0.66 -2.68 0.04 0.00 0.48 0.00 0.00 55.95 54.46 1z87 s SER 173 Cb -0.22 -2.02 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 1z87 s SER 173 CO 0.60 -0.49 0.16 0.00 0.98 0.00 0.00 173.24 174.49 1z87 s ALA 174 N 0.20 2.96 -0.37 5.32 0.00 -1.26 -5.04 121.76 123.56 1z87 s ALA 174 Ca 0.16 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.98 1z87 s ALA 174 Cb -0.17 0.83 0.57 0.00 0.00 0.00 0.00 23.12 24.36 1z87 s ALA 174 CO -0.05 -0.37 1.73 0.41 0.00 0.00 0.00 175.76 177.48 1z87 n GLY 175 N -0.94 3.90 0.48 0.00 0.00 -1.26 -4.92 105.19 102.44 1z87 n GLY 175 Ca -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.69 -0.82 3.65 -0.02 0.00 -1.26 -5.08 105.19 100.97 1z87 n GLY 176 Ca 0.46 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 1.86 -0.35 2.61 -1.32 -1.26 -5.00 115.64 112.18 1z87 s THR 177 Ca 0.00 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.58 1z87 s THR 177 Cb 0.00 -2.49 0.45 0.00 -1.51 0.00 0.00 72.50 68.95 1z87 s THR 177 CO 0.00 0.00 1.11 -0.24 -2.21 0.00 0.00 174.62 173.28 1z87 n SER 178 N -4.41 3.78 -4.63 8.08 2.88 -1.26 -5.06 113.62 113.00 1z87 n SER 178 Ca 0.08 -3.32 -0.44 0.00 -1.33 0.00 0.00 58.87 53.86 1z87 n SER 178 Cb 0.58 -0.44 -0.03 0.00 -0.75 0.00 0.00 64.21 63.57 1z87 n SER 178 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1z87 n VAL 179 N -0.49 0.57 -1.81 2.46 0.24 -1.26 -4.79 118.33 113.25 1z87 n VAL 179 Ca 0.31 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1z87 n VAL 179 Cb 0.80 -2.32 0.00 0.00 -1.47 0.00 0.00 33.84 30.85 1z87 n VAL 179 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z87 n GLY 180 N 5.05 -0.14 2.79 7.63 0.00 -1.26 -4.87 105.19 114.39 1z87 n GLY 180 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 1z87 n GLY 180 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1z87 n TRP 181 N 0.00 1.26 -1.40 1.61 4.27 -1.26 -5.09 117.44 116.83 1z87 n TRP 181 Ca 0.00 -2.30 0.18 0.00 -3.89 0.00 0.00 57.50 51.50 1z87 n TRP 181 Cb 0.65 -0.27 -0.07 0.00 -1.36 0.00 0.00 31.31 30.27 1z87 n TRP 181 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1z87 n ASP 182 N -0.48 -8.44 0.01 -0.67 2.03 -1.26 -5.04 116.55 102.70 1z87 n ASP 182 Ca 0.08 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.39 1z87 n ASP 182 Cb 0.81 -4.54 0.00 0.00 -0.72 0.00 0.00 41.12 36.67 1z87 n ASP 182 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1z87 n SER 183 N -4.26 -0.10 -4.73 1.67 2.88 -1.26 -5.07 113.62 102.75 1z87 n SER 183 Ca -0.04 0.16 -0.42 0.00 -1.33 0.00 0.00 58.87 57.25 1z87 n SER 183 Cb 0.65 0.26 -0.03 0.00 -0.75 0.00 0.00 64.21 64.35 1z87 n SER 183 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1z87 s PRO 184 N -2.00 4.13 0.29 -1.46 0.02 -1.26 -4.99 135.00 129.74 1z87 s PRO 184 Ca 0.00 2.58 -0.04 0.00 0.02 0.00 0.00 61.00 63.55 1z87 s PRO 184 Cb 0.00 -3.07 0.07 0.00 0.02 0.00 0.00 34.50 31.52 1z87 s PRO 184 CO 0.00 -0.71 0.15 -2.30 -0.33 0.00 0.00 177.00 173.81 1z87 n PRO 185 N 3.60 -1.33 -2.49 5.54 -0.02 -1.26 -4.76 135.00 134.28 1z87 n PRO 185 Ca 0.14 -0.25 -0.40 0.00 -2.02 0.00 0.00 63.50 60.97 1z87 n PRO 185 Cb 0.36 -0.40 -0.02 0.00 -0.02 0.00 0.00 33.50 33.42 1z87 n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 s ALA 186 N -2.02 2.87 -0.25 3.55 0.00 -1.26 -4.49 121.76 120.15 1z87 s ALA 186 Ca 0.12 -2.54 -0.04 0.00 0.00 0.00 0.00 51.96 49.50 1z87 s ALA 186 Cb -0.02 -4.61 0.01 0.00 0.00 0.00 0.00 23.12 18.51 1z87 s ALA 186 CO 0.10 -3.68 0.07 0.45 0.00 0.00 0.00 175.76 172.69 1z87 n SER 187 N 9.48 -5.44 -0.03 0.00 2.88 -1.26 -4.94 113.62 114.30 1z87 n SER 187 Ca 0.43 1.31 -0.12 0.00 -1.33 0.00 0.00 58.87 59.16 1z87 n SER 187 Cb 0.48 -5.01 -0.07 0.00 -0.75 0.00 0.00 64.21 58.85 1z87 n SER 187 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1z87 h PRO 188 N 3.12 0.16 -6.93 -1.46 0.13 -1.95 -3.44 132.00 121.62 1z87 h PRO 188 Ca -0.16 -0.05 -0.49 0.00 -0.87 0.00 0.00 66.00 64.43 1z87 h PRO 188 Cb 0.36 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.49 1z87 h PRO 188 CO 0.07 0.43 0.18 -0.51 -0.23 0.00 0.00 178.00 177.94 1z87 s LEU 189 N -9.52 3.76 -0.40 1.56 1.02 -1.26 -5.05 118.68 108.78 1z87 s LEU 189 Ca -0.14 1.22 -0.06 0.00 0.02 0.00 0.00 54.13 55.17 1z87 s LEU 189 Cb 0.05 -4.12 0.09 0.00 0.02 0.00 0.00 46.19 42.22 1z87 s LEU 189 CO 0.70 -0.46 0.21 0.00 0.02 0.00 0.00 176.35 176.82 1z87 s GLN 190 N -3.97 2.37 0.00 1.70 -2.07 -1.26 -4.78 119.66 111.65 1z87 s GLN 190 Ca 0.53 -1.58 0.00 0.00 -1.82 0.00 0.00 55.36 52.48 1z87 s GLN 190 Cb -0.10 -3.65 0.00 0.00 -1.09 0.00 0.00 33.01 28.17 1z87 s GLN 190 CO 0.32 -0.97 0.00 -2.13 -1.32 0.00 0.00 175.29 171.19 1z87 n ARG 191 N 4.77 0.00 -2.87 9.60 0.63 -1.26 -5.12 116.66 122.41 1z87 n ARG 191 Ca -0.08 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.83 1z87 n ARG 191 Cb 0.42 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.33 1z87 n ARG 191 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1z87 n GLN 192 N -1.88 -2.61 0.20 -0.14 7.27 -1.26 -4.88 117.38 114.08 1z87 n GLN 192 Ca 0.00 2.22 0.06 0.00 0.07 0.00 0.00 57.00 59.35 1z87 n GLN 192 Cb 0.00 -4.32 0.43 0.00 2.41 0.00 0.00 30.24 28.75 1z87 n GLN 192 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1z87 h PRO 193 N 3.02 0.00 -7.23 3.69 0.13 -2.02 -3.45 132.00 126.14 1z87 h PRO 193 Ca -0.02 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.58 1z87 h PRO 193 Cb 0.40 0.00 0.16 0.00 0.13 0.00 0.00 31.00 31.69 1z87 h PRO 193 CO 0.10 0.32 0.33 -1.12 -0.23 0.00 0.00 178.00 177.40 1z87 s SER 194 N -6.59 3.92 0.29 1.44 0.01 -1.26 -5.05 113.70 106.46 1z87 s SER 194 Ca -0.02 2.20 0.09 0.00 1.31 0.00 0.00 55.95 59.53 1z87 s SER 194 Cb 0.13 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1z87 s SER 194 CO 0.68 -2.44 0.05 -0.44 0.41 0.00 0.00 173.24 171.51 1z87 s SER 195 N -2.47 4.63 -0.53 2.44 0.01 -1.26 -5.06 113.70 111.47 1z87 s SER 195 Ca 0.69 -0.67 -0.27 0.00 1.31 0.00 0.00 55.95 57.02 1z87 s SER 195 Cb -0.25 -0.84 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 1z87 s SER 195 CO 0.50 -0.10 1.97 -2.16 0.41 0.00 0.00 173.24 173.86 1z87 s PRO 196 N -3.74 2.65 0.13 12.44 0.04 -1.26 -4.97 135.00 140.29 1z87 s PRO 196 Ca 0.33 0.94 0.10 0.00 0.04 0.00 0.00 61.00 62.41 1z87 s PRO 196 Cb -0.05 -4.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.06 1z87 s PRO 196 CO 0.21 -2.68 -0.24 0.20 0.04 0.00 0.00 177.00 174.53 1z87 s GLY 197 N 8.59 1.44 0.39 0.56 0.00 -1.26 -5.11 107.32 111.93 1z87 s GLY 197 Ca 0.76 -1.39 -0.26 0.00 0.00 0.00 0.00 44.72 43.84 1z87 s GLY 197 CO 0.24 -1.39 1.10 -1.05 0.00 0.00 0.00 173.10 172.01 1z87 n PRO 198 N 0.90 1.58 -3.42 2.90 -0.02 -1.26 -4.96 135.00 130.71 1z87 n PRO 198 Ca -0.18 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 1z87 n PRO 198 Cb 0.54 -2.13 -0.09 0.00 -0.02 0.00 0.00 33.50 31.80 1z87 n PRO 198 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1z87 s GLN 199 N -1.98 4.00 1.12 -0.52 1.11 -1.26 -5.08 119.66 117.06 1z87 s GLN 199 Ca 0.61 -0.02 -0.17 0.00 0.01 0.00 0.00 55.36 55.80 1z87 s GLN 199 Cb -0.57 -3.66 0.25 0.00 -1.01 0.00 0.00 33.01 28.02 1z87 s GLN 199 CO 0.58 -0.26 1.11 -1.25 0.01 0.00 0.00 175.29 175.48 1z87 s PRO 200 N 2.02 -0.58 -0.15 2.91 0.04 -1.26 -5.01 135.00 132.98 1z87 s PRO 200 Ca 0.14 0.12 0.17 0.00 0.04 0.00 0.00 61.00 61.46 1z87 s PRO 200 Cb -0.16 -1.65 0.43 0.00 0.04 0.00 0.00 34.50 33.16 1z87 s PRO 200 CO 0.10 -3.32 1.19 0.54 0.04 0.00 0.00 177.00 175.55 1z87 n ARG 201 N -4.52 1.21 -2.99 4.56 5.12 -1.26 -5.07 116.66 113.71 1z87 n ARG 201 Ca 0.10 -2.94 -0.16 0.00 -1.93 0.00 0.00 57.85 52.93 1z87 n ARG 201 Cb 0.59 -1.11 -0.01 0.00 -1.16 0.00 0.00 32.46 30.77 1z87 n ARG 201 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1z87 n ASN 202 N -0.50 2.18 -4.94 0.55 6.94 -1.26 -5.14 115.26 113.08 1z87 n ASN 202 Ca 0.16 -2.14 -0.24 0.00 -0.02 0.00 0.00 54.58 52.34 1z87 n ASN 202 Cb 0.88 0.02 0.06 0.00 -2.36 0.00 0.00 39.78 38.38 1z87 n ASN 202 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1z87 s LEU 203 N 0.00 2.98 0.00 -4.53 2.96 -1.26 -5.06 118.68 113.77 1z87 s LEU 203 Ca 0.14 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 1z87 s LEU 203 Cb -0.01 -3.05 0.00 0.00 0.50 0.00 0.00 46.19 43.63 1z87 s LEU 203 CO 0.09 -1.43 0.00 -1.20 -1.32 0.00 0.00 176.35 172.50 1z87 n SER 204 N -2.72 0.00 0.00 3.68 7.64 -1.26 -5.07 113.62 115.90 1z87 n SER 204 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1z87 n SER 204 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1z87 n SER 204 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1z87 n GLU 205 N -1.83 0.00 -4.40 1.43 0.00 -1.26 -5.04 120.64 109.54 1z87 n GLU 205 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.82 1z87 n GLU 205 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.33 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z87 s ALA 206 N -1.36 3.13 -0.27 4.31 0.00 -1.26 -3.85 121.76 122.45 1z87 s ALA 206 Ca 0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 1z87 s ALA 206 Cb 0.00 -1.51 0.08 0.00 0.00 0.00 0.00 23.12 21.70 1z87 s ALA 206 CO 0.00 0.40 0.05 0.21 0.00 0.00 0.00 175.76 176.41 1z87 s LYS 207 N -0.25 0.98 -0.08 0.00 2.47 -0.68 -4.93 119.74 117.25 1z87 s LYS 207 Ca 0.05 -1.02 -0.12 0.00 -1.56 0.00 0.00 55.97 53.32 1z87 s LYS 207 Cb -0.13 -2.27 -0.05 0.00 -1.46 0.00 0.00 37.83 33.92 1z87 s LYS 207 CO 0.02 -0.83 0.30 -1.58 0.16 0.00 0.00 175.35 173.42 1z87 s HIS 208 N 1.54 3.62 0.07 4.03 2.46 -1.26 -0.24 115.29 125.51 1z87 s HIS 208 Ca 0.04 0.76 0.06 0.00 0.47 0.00 0.00 55.06 56.39 1z87 s HIS 208 Cb -0.18 -2.19 -0.03 0.00 -0.13 0.00 0.00 32.58 30.05 1z87 s HIS 208 CO -0.16 0.58 -0.15 0.08 -2.47 0.00 0.00 174.74 172.61 1z87 s VAL 209 N -0.69 1.21 -0.12 0.89 1.01 -0.24 -4.97 120.40 117.49 1z87 s VAL 209 Ca 0.19 -1.25 0.15 0.00 0.00 0.00 0.00 61.98 61.07 1z87 s VAL 209 Cb -0.14 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1z87 s VAL 209 CO 0.08 -0.12 1.24 -1.28 0.00 0.00 0.00 175.10 175.01 1z87 h SER 210 N 4.46 0.00 -4.56 3.32 0.87 -1.89 -1.95 113.55 113.80 1z87 h SER 210 Ca -0.41 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 59.79 1z87 h SER 210 Cb 1.19 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 63.23 1z87 h SER 210 CO 0.41 0.57 -0.58 0.18 -0.53 0.00 0.00 176.83 176.88 1z87 n LEU 211 N -3.13 -2.84 0.04 2.23 4.77 -1.26 -4.06 117.00 112.75 1z87 n LEU 211 Ca -0.02 -0.34 -0.05 0.00 -0.03 0.00 0.00 56.01 55.57 1z87 n LEU 211 Cb 0.79 -2.77 -0.10 0.00 -2.33 0.00 0.00 43.42 39.01 1z87 n LEU 211 CO 0.42 0.35 -0.11 0.07 -1.33 0.00 0.00 177.39 176.79 1z87 h LYS 212 N -1.70 0.00 -0.03 3.23 2.10 -1.88 -3.41 116.57 114.88 1z87 h LYS 212 Ca -0.50 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.00 1z87 h LYS 212 Cb 1.33 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 32.44 1z87 h LYS 212 CO 0.51 0.61 -0.56 -0.12 -2.00 0.00 0.00 179.45 177.90 1z87 n MET 213 N -3.14 0.27 -2.69 0.07 1.56 -1.26 -4.95 117.12 106.99 1z87 n MET 213 Ca -0.07 -1.48 -0.42 0.00 -0.27 0.00 0.00 57.70 55.46 1z87 n MET 213 Cb 0.92 0.21 -0.03 0.00 2.15 0.00 0.00 33.22 36.48 1z87 n MET 213 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1z87 s ALA 214 N -0.23 3.19 0.11 -5.12 0.00 -1.26 -1.74 121.76 116.71 1z87 s ALA 214 Ca 0.13 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.66 1z87 s ALA 214 Cb 0.19 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1z87 s ALA 214 CO -0.07 -0.27 0.18 -0.47 0.00 0.00 0.00 175.76 175.13 1z87 s TYR 215 N 1.08 3.35 0.28 0.00 5.04 0.19 -4.89 117.35 122.40 1z87 s TYR 215 Ca 0.52 0.12 0.09 0.00 -2.44 0.00 0.00 57.07 55.36 1z87 s TYR 215 Cb -0.21 -1.65 -0.04 0.00 0.35 0.00 0.00 41.96 40.40 1z87 s TYR 215 CO 0.27 0.54 0.09 0.14 -1.34 0.00 0.00 175.55 175.25 1z87 s VAL 216 N -1.58 3.68 -0.16 3.14 -7.23 -1.26 -1.05 120.40 115.94 1z87 s VAL 216 Ca 0.33 -1.71 -0.10 0.00 -1.81 0.00 0.00 61.98 58.69 1z87 s VAL 216 Cb -0.12 -3.04 0.05 0.00 0.56 0.00 0.00 36.38 33.83 1z87 s VAL 216 CO 0.26 -0.33 0.38 -0.44 -0.31 0.00 0.00 175.10 174.66 1z87 s SER 217 N -3.76 -0.46 -0.11 4.85 0.01 0.30 -4.93 113.70 109.60 1z87 s SER 217 Ca 0.33 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.41 1z87 s SER 217 Cb -0.06 0.73 0.02 0.00 0.21 0.00 0.00 66.02 66.92 1z87 s SER 217 CO 0.22 -0.17 -0.10 0.00 0.41 0.00 0.00 173.24 173.59 1z87 s ARG 218 N 1.06 1.77 0.26 12.44 1.04 -1.26 0.51 118.95 134.77 1z87 s ARG 218 Ca -0.07 -0.36 -0.15 0.00 -1.04 0.00 0.00 55.73 54.11 1z87 s ARG 218 Cb -0.07 -1.69 0.00 0.00 -2.04 0.00 0.00 34.95 31.15 1z87 s ARG 218 CO -0.09 -0.20 0.54 1.03 -0.04 0.00 0.00 175.30 176.54 1z87 s ARG 219 N 1.45 1.61 0.40 3.89 0.52 -0.88 -4.91 118.95 121.03 1z87 s ARG 219 Ca 0.01 -1.19 0.03 0.00 -0.52 0.00 0.00 55.73 54.07 1z87 s ARG 219 Cb -0.13 0.50 -0.00 0.00 0.52 0.00 0.00 34.95 35.84 1z87 s ARG 219 CO -0.06 -0.69 0.58 0.00 0.02 0.00 0.00 175.30 175.14 1z87 s THR 221 N -2.37 1.99 0.10 0.00 2.01 -1.25 -4.94 115.64 111.17 1z87 s THR 221 Ca 0.47 -1.82 -0.14 0.00 0.31 0.00 0.00 61.69 60.52 1z87 s THR 221 Cb -0.10 -2.80 -0.11 0.00 0.01 0.00 0.00 72.50 69.49 1z87 s THR 221 CO 0.34 0.00 1.36 -0.65 -0.69 0.00 0.00 174.62 174.99 1z87 h PRO 222 N 1.46 0.76 -0.89 4.92 0.11 -2.00 -3.21 132.00 133.16 1z87 h PRO 222 Ca -0.43 -0.50 -0.14 0.00 0.11 0.00 0.00 66.00 65.05 1z87 h PRO 222 Cb 1.26 0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.36 1z87 h PRO 222 CO 0.73 1.12 0.17 -2.37 -0.21 0.00 0.00 178.00 177.45 1z87 n THR 223 N -4.11 1.81 -4.34 -1.15 5.66 -1.26 -4.91 114.28 105.99 1z87 n THR 223 Ca -0.05 -0.87 -0.34 0.00 -3.05 0.00 0.00 64.05 59.74 1z87 n THR 223 Cb 0.60 -0.55 -0.08 0.00 -1.55 0.00 0.00 70.33 68.74 1z87 n THR 223 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1z87 n ASP 224 N -0.02 -0.00 0.08 1.09 8.00 -1.21 -4.83 116.55 119.66 1z87 n ASP 224 Ca 0.23 -1.24 -0.11 0.00 0.71 0.00 0.00 54.79 54.39 1z87 n ASP 224 Cb 0.93 -1.78 -0.10 0.00 -0.02 0.00 0.00 41.12 40.16 1z87 n ASP 224 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1z87 h PRO 225 N -1.56 0.14 -1.75 -0.24 0.13 -1.91 -3.43 132.00 123.38 1z87 h PRO 225 Ca -0.64 -0.22 -0.15 0.00 -0.87 0.00 0.00 66.00 64.12 1z87 h PRO 225 Cb 1.39 0.08 -0.29 0.00 0.13 0.00 0.00 31.00 32.32 1z87 h PRO 225 CO 0.75 1.06 -0.49 -2.00 -0.23 0.00 0.00 178.00 177.10 1z87 s GLU 226 N -2.82 0.39 0.58 0.86 2.56 -1.26 -5.02 118.70 113.99 1z87 s GLU 226 Ca -0.02 0.41 0.34 0.00 0.00 0.00 0.00 54.97 55.70 1z87 s GLU 226 Cb 0.09 -0.33 1.37 0.00 2.00 0.00 0.00 34.13 37.26 1z87 s GLU 226 CO 0.84 -0.80 1.62 -1.35 -0.56 0.00 0.00 175.26 175.02 1z87 h PRO 227 N 8.16 0.00 -1.02 4.30 0.11 -1.87 -3.14 132.00 138.54 1z87 h PRO 227 Ca -0.15 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.68 1z87 h PRO 227 Cb 1.14 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.04 1z87 h PRO 227 CO 0.27 0.00 -0.62 0.54 -0.21 0.00 0.00 178.00 177.98 1z87 n ARG 228 N -3.72 0.57 -2.26 1.05 1.74 -1.25 -3.70 116.66 109.09 1z87 n ARG 228 Ca 0.24 -2.23 -0.40 0.00 -0.77 0.00 0.00 57.85 54.69 1z87 n ARG 228 Cb 1.35 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 31.29 1z87 n ARG 228 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1z87 s TYR 229 N 0.52 3.21 0.35 -1.55 -0.85 0.15 -4.59 117.35 114.57 1z87 s TYR 229 Ca 0.31 1.53 -0.08 0.00 -0.52 0.00 0.00 57.07 58.32 1z87 s TYR 229 Cb 0.09 -3.50 -0.06 0.00 0.38 0.00 0.00 41.96 38.87 1z87 s TYR 229 CO -0.13 -1.36 0.66 -0.51 -1.52 0.00 0.00 175.55 172.69 1z87 s LEU 230 N -1.85 3.95 -0.07 -3.49 1.43 -0.15 -2.07 118.68 116.42 1z87 s LEU 230 Ca 0.49 0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 54.49 1z87 s LEU 230 Cb -0.35 -3.77 0.04 0.00 0.03 0.00 0.00 46.19 42.13 1z87 s LEU 230 CO 0.46 -0.30 0.16 -0.70 0.23 0.00 0.00 176.35 176.20 1z87 s GLU 231 N -3.69 0.09 -0.09 1.70 2.12 0.18 -1.64 118.70 117.38 1z87 s GLU 231 Ca 0.48 0.42 -0.01 0.00 0.36 0.00 0.00 54.97 56.22 1z87 s GLU 231 Cb -0.10 -0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.06 1z87 s GLU 231 CO 0.30 -0.19 -0.05 0.42 -0.54 0.00 0.00 175.26 175.21 1z87 s ILE 232 N 1.38 3.89 -0.26 -3.70 1.01 0.17 -0.54 121.20 123.15 1z87 s ILE 232 Ca -0.07 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 1z87 s ILE 232 Cb -0.12 -2.62 0.10 0.00 0.01 0.00 0.00 42.46 39.83 1z87 s ILE 232 CO -0.06 0.59 0.15 0.00 0.00 0.00 0.00 174.94 175.62 1z87 s ALA 234 N 2.16 2.36 -1.34 0.00 0.00 -0.04 -0.64 121.76 124.27 1z87 s ALA 234 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1z87 s ALA 234 Cb -0.16 -4.23 0.00 0.00 0.00 0.00 0.00 23.12 18.73 1z87 s ALA 234 CO -0.29 -3.56 0.00 0.00 0.00 0.00 0.00 175.76 171.90 1z87 n ALA 235 N 11.98 -0.49 -4.19 0.00 0.00 -0.71 -0.14 120.51 126.96 1z87 n ALA 235 Ca 0.20 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.47 1z87 n ALA 235 Cb 0.51 -1.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.25 -2.69 0.00 0.00 2.03 -1.19 -4.40 116.55 109.05 1z87 n ASP 236 Ca -0.15 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.14 1z87 n ASP 236 Cb 0.55 -2.77 0.00 0.00 -0.72 0.00 0.00 41.12 38.18 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 -1.53 0.04 0.26 0.27 0.00 -0.69 -4.98 105.19 98.57 1z87 n GLY 237 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1z87 n GLY 237 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1z87 h GLN 238 N 0.00 0.93 -2.97 1.61 4.20 -0.75 -3.48 115.11 114.67 1z87 h GLN 238 Ca 0.00 -0.49 0.07 0.00 0.06 0.00 0.00 58.65 58.30 1z87 h GLN 238 Cb 0.00 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1z87 h GLN 238 CO 0.00 1.15 0.24 0.34 -0.67 0.00 0.00 178.83 179.89 1z87 s ASP 239 N -6.82 -0.25 -0.33 1.46 -1.08 -1.14 -4.94 116.67 103.57 1z87 s ASP 239 Ca -0.11 -0.60 0.02 0.00 -0.52 0.00 0.00 52.55 51.33 1z87 s ASP 239 Cb 0.11 0.72 0.19 0.00 -1.46 0.00 0.00 42.92 42.48 1z87 s ASP 239 CO 0.88 -1.33 0.73 0.00 0.52 0.00 0.00 175.17 175.97 1z87 s ALA 240 N -3.87 -2.92 -0.10 3.66 0.00 -1.26 -0.86 121.76 116.41 1z87 s ALA 240 Ca 0.11 0.88 0.04 0.00 0.00 0.00 0.00 51.96 52.99 1z87 s ALA 240 Cb -0.06 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1z87 s ALA 240 CO 0.07 -2.07 -0.22 0.14 0.00 0.00 0.00 175.76 173.68 1z87 s VAL 241 N 2.45 1.89 -0.10 0.00 -7.23 0.02 -4.95 120.40 112.49 1z87 s VAL 241 Ca 0.15 -0.92 -0.02 0.00 -1.81 0.00 0.00 61.98 59.38 1z87 s VAL 241 Cb -0.05 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1z87 s VAL 241 CO -0.18 0.52 -0.00 0.12 -0.31 0.00 0.00 175.10 175.25 1z87 s PHE 242 N 0.42 3.15 0.05 2.82 2.19 -1.26 0.42 117.98 125.76 1z87 s PHE 242 Ca -0.18 0.14 -0.15 0.00 0.33 0.00 0.00 56.93 57.08 1z87 s PHE 242 Cb -0.18 -1.81 0.02 0.00 -1.31 0.00 0.00 43.02 39.75 1z87 s PHE 242 CO 0.08 0.41 0.34 -0.48 1.83 0.00 0.00 175.22 177.40 1z87 s LEU 243 N -0.72 0.73 0.38 6.12 -0.00 -0.65 -4.34 118.68 120.19 1z87 s LEU 243 Ca 0.11 -0.17 0.06 0.00 -0.00 0.00 0.00 54.13 54.13 1z87 s LEU 243 Cb -0.12 1.49 -0.07 0.00 -0.00 0.00 0.00 46.19 47.49 1z87 s LEU 243 CO 0.02 -0.66 0.03 0.00 -0.00 0.00 0.00 176.35 175.74 1z87 s ARG 244 N -2.72 1.84 0.24 1.48 1.70 -1.21 -0.98 118.95 119.30 1z87 s ARG 244 Ca -0.04 -2.04 0.09 0.00 -0.47 0.00 0.00 55.73 53.28 1z87 s ARG 244 Cb -0.00 -1.35 -0.04 0.00 -0.57 0.00 0.00 34.95 32.98 1z87 s ARG 244 CO -0.04 -0.10 -0.03 0.00 -1.08 0.00 0.00 175.30 174.05 1z87 s ALA 245 N -2.93 3.10 0.37 7.88 0.00 -1.26 -3.49 121.76 125.43 1z87 s ALA 245 Ca 0.36 -1.59 0.05 0.00 0.00 0.00 0.00 51.96 50.77 1z87 s ALA 245 Cb 0.09 -0.77 0.73 0.00 0.00 0.00 0.00 23.12 23.18 1z87 s ALA 245 CO 0.17 0.34 2.01 1.57 0.00 0.00 0.00 175.76 179.85 1z87 h LYS 246 N 2.22 0.72 -5.27 0.00 5.09 -1.93 -3.44 116.57 113.97 1z87 h LYS 246 Ca -0.45 -0.04 -0.39 0.00 0.09 0.00 0.00 60.65 59.86 1z87 h LYS 246 Cb 1.23 -0.16 -0.14 0.00 0.10 0.00 0.00 32.23 33.26 1z87 h LYS 246 CO 0.59 0.47 -0.71 0.34 -2.09 0.00 0.00 179.45 178.05 1z87 s ASP 247 N -6.47 2.13 0.30 7.07 -1.08 -1.26 -5.03 116.67 112.33 1z87 s ASP 247 Ca -0.09 -1.07 -0.00 0.00 -0.52 0.00 0.00 52.55 50.87 1z87 s ASP 247 Cb 0.18 -0.06 0.50 0.00 -1.46 0.00 0.00 42.92 42.08 1z87 s ASP 247 CO 0.76 -0.31 1.92 1.05 0.52 0.00 0.00 175.17 179.10 1z87 h GLU 248 N 2.61 1.03 -0.42 4.34 4.11 -1.98 -1.62 114.58 122.65 1z87 h GLU 248 Ca -0.38 -0.06 -0.15 0.00 0.07 0.00 0.00 59.36 58.84 1z87 h GLU 248 Cb 1.21 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1z87 h GLU 248 CO 0.64 0.68 -0.32 0.00 0.07 0.00 0.00 179.01 180.08 1z87 h ALA 249 N 1.50 0.63 -0.65 1.06 0.00 -1.97 -0.19 119.26 119.64 1z87 h ALA 249 Ca 0.38 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1z87 h ALA 249 Cb 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1z87 h ALA 249 CO -0.13 0.68 0.43 0.77 0.00 0.00 0.00 179.25 180.99 1z87 h SER 250 N 0.80 0.53 0.76 0.00 0.02 -1.70 0.38 113.55 114.34 1z87 h SER 250 Ca 0.08 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.79 1z87 h SER 250 Cb 0.90 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1z87 h SER 250 CO 0.08 0.34 -1.11 0.00 -1.14 0.00 0.00 176.83 175.00 1z87 h ALA 251 N 1.66 0.24 -0.51 3.77 0.00 -1.07 -0.73 119.26 122.61 1z87 h ALA 251 Ca 0.29 -0.87 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1z87 h ALA 251 Cb 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1z87 h ALA 251 CO -0.09 1.06 0.02 -0.09 0.00 0.00 0.00 179.25 180.16 1z87 h ARG 252 N 0.05 0.84 0.00 0.00 2.43 0.87 0.06 114.38 118.63 1z87 h ARG 252 Ca -0.08 -0.22 -0.18 0.00 -0.81 0.00 0.00 59.98 58.69 1z87 h ARG 252 Cb 1.84 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 31.27 1z87 h ARG 252 CO 0.17 0.83 -0.86 1.03 -1.51 0.00 0.00 179.97 179.63 1z87 h SER 253 N 0.79 0.00 0.46 -3.80 0.87 -0.33 -1.96 113.55 109.57 1z87 h SER 253 Ca 0.16 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1z87 h SER 253 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1z87 h SER 253 CO 0.02 0.86 -0.22 -0.50 -0.53 0.00 0.00 176.83 176.46 1z87 h TRP 254 N 0.00 -0.57 -0.95 2.24 -0.00 -0.56 0.78 115.95 116.89 1z87 h TRP 254 Ca -0.01 -0.01 0.03 0.00 -0.00 0.00 0.00 58.89 58.90 1z87 h TRP 254 Cb 1.57 0.19 -0.05 0.00 -0.00 0.00 0.00 29.16 30.86 1z87 h TRP 254 CO 0.00 -0.25 0.62 0.00 -0.00 0.00 0.00 178.44 178.81 1z87 h ALA 255 N -0.77 1.25 -0.04 1.49 0.00 -1.11 0.12 119.26 120.20 1z87 h ALA 255 Ca -0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1z87 h ALA 255 Cb 0.57 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1z87 h ALA 255 CO 0.10 0.51 -0.51 0.78 0.00 0.00 0.00 179.25 180.13 1z87 h GLY 256 N 1.21 0.11 0.89 0.00 0.00 -1.33 -2.40 103.07 101.54 1z87 h GLY 256 Ca 0.38 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.49 1z87 h GLY 256 CO -0.12 0.10 -0.26 0.00 0.00 0.00 0.00 176.54 176.26 1z87 h ALA 257 N 1.41 0.33 0.02 3.60 0.00 0.20 -1.87 119.26 122.94 1z87 h ALA 257 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1z87 h ALA 257 Cb 0.93 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1z87 h ALA 257 CO 0.07 0.32 -0.01 0.82 0.00 0.00 0.00 179.25 180.45 1z87 h ILE 258 N 0.26 1.04 -0.78 0.00 2.04 -0.76 0.24 117.51 119.54 1z87 h ILE 258 Ca 0.03 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1z87 h ILE 258 Cb 0.83 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 1z87 h ILE 258 CO 0.06 0.05 0.51 1.56 0.00 0.00 0.00 178.15 180.33 1z87 h GLN 259 N -0.11 0.87 0.00 2.37 4.20 -1.47 0.59 115.11 121.57 1z87 h GLN 259 Ca -0.00 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1z87 h GLN 259 Cb 0.10 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1z87 h GLN 259 CO 0.00 0.58 -0.31 0.00 -0.67 0.00 0.00 178.83 178.43 1z87 h ALA 260 N 1.56 0.85 0.09 3.87 0.00 -0.93 -3.12 119.26 121.58 1z87 h ALA 260 Ca 0.33 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 1z87 h ALA 260 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1z87 h ALA 260 CO -0.11 0.38 -1.42 1.96 0.00 0.00 0.00 179.25 180.07 1z87 h GLN 261 N 0.00 0.18 0.02 0.00 1.08 1.00 -3.38 115.11 114.01 1z87 h GLN 261 Ca -0.00 -0.31 0.03 0.00 -1.45 0.00 0.00 58.65 56.91 1z87 h GLN 261 Cb 1.10 0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 28.61 1z87 h GLN 261 CO 0.04 1.15 -0.20 0.82 -0.95 0.00 0.00 178.83 179.69 1z87 h ILE 262 N -0.43 0.54 -2.64 2.54 2.04 0.01 -3.45 117.51 116.12 1z87 h ILE 262 Ca -0.32 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1z87 h ILE 262 Cb 1.67 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1z87 h ILE 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1z87 n GLY 263 N -1.33 -0.32 0.00 5.37 0.00 -1.18 -4.76 105.19 102.98 1z87 n GLY 263 Ca -0.05 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1z87 n GLY 263 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73