#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z87 s SER 3 N 0.00 6.63 0.00 0.00 1.04 -1.26 -4.77 113.70 115.35 1z87 s SER 3 Ca 0.00 -2.14 0.00 0.00 0.48 0.00 0.00 55.95 54.29 1z87 s SER 3 Cb 0.00 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1z87 s SER 3 CO 0.00 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.86 1z87 n GLY 4 N 5.16 1.10 3.28 7.32 0.00 -1.26 -5.13 105.19 115.66 1z87 n GLY 4 Ca 0.20 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1z87 n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z87 s ARG 5 N 1.09 3.28 -0.26 1.61 0.52 -1.26 -5.09 118.95 118.84 1z87 s ARG 5 Ca 0.00 -0.69 -0.27 0.00 -0.52 0.00 0.00 55.73 54.25 1z87 s ARG 5 Cb 0.00 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1z87 s ARG 5 CO 0.00 -0.10 0.93 1.03 0.02 0.00 0.00 175.30 177.18 1z87 s ARG 6 N 1.16 4.17 0.00 3.54 1.81 -1.26 -4.55 118.95 123.82 1z87 s ARG 6 Ca 0.01 1.06 0.00 0.00 -1.72 0.00 0.00 55.73 55.08 1z87 s ARG 6 Cb -0.14 -3.67 0.00 0.00 -0.45 0.00 0.00 34.95 30.69 1z87 s ARG 6 CO -0.03 -0.63 0.00 0.00 -0.68 0.00 0.00 175.30 173.96 1z87 n ALA 7 N 6.26 0.00 -1.77 2.13 0.00 -1.26 -5.14 120.51 120.73 1z87 n ALA 7 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 1z87 n ALA 7 Cb 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.88 4.47 -0.36 0.00 0.04 -1.26 -4.95 135.00 131.06 1z87 s PRO 8 Ca 0.00 1.68 -0.23 0.00 0.04 0.00 0.00 61.00 62.49 1z87 s PRO 8 Cb 0.00 -2.95 0.01 0.00 0.04 0.00 0.00 34.50 31.60 1z87 s PRO 8 CO 0.00 0.09 0.77 0.50 0.04 0.00 0.00 177.00 178.40 1z87 s ARG 9 N -1.82 3.74 -0.05 4.56 3.52 0.10 -4.83 118.95 124.16 1z87 s ARG 9 Ca 0.49 0.27 0.04 0.00 -0.13 0.00 0.00 55.73 56.41 1z87 s ARG 9 Cb -0.28 -3.81 -0.02 0.00 -1.56 0.00 0.00 34.95 29.28 1z87 s ARG 9 CO 0.36 -0.84 -0.18 0.95 -0.81 0.00 0.00 175.30 174.78 1z87 s THR 10 N 3.05 2.73 0.26 4.11 -4.23 -1.26 -1.25 115.64 119.06 1z87 s THR 10 Ca 0.30 -0.84 -0.19 0.00 -1.18 0.00 0.00 61.69 59.79 1z87 s THR 10 Cb -0.13 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.67 1z87 s THR 10 CO 0.17 0.58 0.64 -0.83 -0.54 0.00 0.00 174.62 174.64 1z87 s GLY 11 N -0.52 0.07 -0.05 3.99 0.00 -0.84 -4.98 107.32 104.98 1z87 s GLY 11 Ca 0.07 -0.44 -0.20 0.00 0.00 0.00 0.00 44.72 44.15 1z87 s GLY 11 CO 0.01 -0.24 0.55 1.08 0.00 0.00 0.00 173.10 174.50 1z87 s LEU 12 N -2.94 4.36 0.02 0.66 1.43 -1.26 -0.32 118.68 120.62 1z87 s LEU 12 Ca 0.14 1.03 -0.08 0.00 -1.03 0.00 0.00 54.13 54.18 1z87 s LEU 12 Cb -0.04 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.34 1z87 s LEU 12 CO 0.07 0.05 0.16 -0.76 0.23 0.00 0.00 176.35 176.11 1z87 s LEU 13 N 0.16 1.47 -0.13 1.79 1.43 0.51 -4.77 118.68 119.14 1z87 s LEU 13 Ca 0.30 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1z87 s LEU 13 Cb -0.17 0.80 -0.03 0.00 0.03 0.00 0.00 46.19 46.82 1z87 s LEU 13 CO 0.15 -0.45 -0.03 -0.70 0.23 0.00 0.00 176.35 175.55 1z87 s GLU 14 N -1.87 3.38 0.41 1.70 2.56 -1.23 -0.25 118.70 123.40 1z87 s GLU 14 Ca -0.11 -0.49 0.07 0.00 0.00 0.00 0.00 54.97 54.44 1z87 s GLU 14 Cb -0.05 -2.85 -0.07 0.00 2.00 0.00 0.00 34.13 33.17 1z87 s GLU 14 CO -0.00 0.42 0.08 -0.51 -0.56 0.00 0.00 175.26 174.69 1z87 s LEU 15 N -0.12 2.98 -0.13 2.70 1.43 -0.87 -2.27 118.68 122.40 1z87 s LEU 15 Ca 0.03 -1.25 -0.07 0.00 -1.03 0.00 0.00 54.13 51.81 1z87 s LEU 15 Cb -0.13 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1z87 s LEU 15 CO 0.02 -0.49 0.14 -0.60 0.23 0.00 0.00 176.35 175.65 1z87 s ARG 16 N -3.79 3.56 0.09 1.70 3.52 -1.26 -2.02 118.95 120.74 1z87 s ARG 16 Ca 0.38 -0.15 0.07 0.00 -0.13 0.00 0.00 55.73 55.90 1z87 s ARG 16 Cb 0.07 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 30.21 1z87 s ARG 16 CO 0.20 0.70 -0.19 0.00 -0.81 0.00 0.00 175.30 175.20 1z87 n GLY 18 N 1.24 3.28 2.49 0.00 0.00 -1.26 -3.38 105.19 107.55 1z87 n GLY 18 Ca -0.20 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1z87 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 19 N 0.00 0.16 0.00 4.61 0.00 -1.26 -4.96 120.51 119.05 1z87 n ALA 19 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.08 1z87 n ALA 19 Cb 0.00 1.10 0.00 0.00 0.00 0.00 0.00 19.45 20.55 1z87 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 20 N -0.46 2.34 3.94 0.00 0.00 -1.26 -4.98 105.19 104.77 1z87 n GLY 20 Ca 0.03 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 1z87 n GLY 20 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z87 s SER 21 N 0.00 3.98 -0.03 1.61 0.15 -1.26 -5.05 113.70 113.09 1z87 s SER 21 Ca 0.00 0.28 -0.01 0.00 0.70 0.00 0.00 55.95 56.92 1z87 s SER 21 Cb 0.00 -0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 63.70 1z87 s SER 21 CO 0.00 -2.16 0.11 1.23 1.20 0.00 0.00 173.24 173.61 1z87 h GLY 22 N -1.09 -0.05 -5.66 9.45 0.00 -2.00 -3.48 103.07 100.24 1z87 h GLY 22 Ca -0.43 0.02 0.14 0.00 0.00 0.00 0.00 47.33 47.06 1z87 h GLY 22 CO 0.48 -0.02 -0.03 0.00 0.00 0.00 0.00 176.54 176.98 1z87 s ALA 23 N -2.95 -2.58 0.00 3.60 0.00 -1.26 -5.06 121.76 113.52 1z87 s ALA 23 Ca -0.01 1.92 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1z87 s ALA 23 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1z87 s ALA 23 CO 0.02 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 175.01 1z87 n GLY 24 N 5.33 -0.84 0.00 0.00 0.00 -1.26 -5.09 105.19 103.32 1z87 n GLY 24 Ca -0.07 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -1.79 3.46 -0.02 0.00 -1.26 -5.16 105.19 100.42 1z87 n GLY 25 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 -1.44 0.00 1.61 2.02 -1.26 -4.87 118.70 114.76 1z87 s GLU 26 Ca 0.00 0.52 0.00 0.00 0.02 0.00 0.00 54.97 55.51 1z87 s GLU 26 Cb 0.00 -1.52 0.00 0.00 0.10 0.00 0.00 34.13 32.71 1z87 s GLU 26 CO 0.00 -3.99 0.00 -2.13 0.02 0.00 0.00 175.26 169.16 1z87 n ARG 27 N -5.06 0.00 -3.52 1.61 3.00 -1.22 -5.02 116.66 106.46 1z87 n ARG 27 Ca 0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.67 1z87 n ARG 27 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 33.01 1z87 n ARG 27 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1z87 s TRP 28 N 0.00 3.49 -0.11 -0.14 0.52 -1.26 -0.08 118.94 121.36 1z87 s TRP 28 Ca 0.00 0.30 -0.06 0.00 0.02 0.00 0.00 56.10 56.37 1z87 s TRP 28 Cb 0.00 -1.85 0.05 0.00 -1.15 0.00 0.00 33.47 30.52 1z87 s TRP 28 CO 0.00 0.22 0.26 1.14 0.02 0.00 0.00 176.95 178.58 1z87 s GLN 29 N -4.06 0.22 -0.03 4.98 1.03 -0.86 -4.90 119.66 116.05 1z87 s GLN 29 Ca 0.39 0.53 -0.30 0.00 0.04 0.00 0.00 55.36 56.02 1z87 s GLN 29 Cb -0.10 -0.10 -0.03 0.00 0.03 0.00 0.00 33.01 32.82 1z87 s GLN 29 CO 0.33 -0.15 1.06 0.50 -2.54 0.00 0.00 175.29 174.49 1z87 s ARG 30 N 1.19 4.47 0.05 9.60 3.52 -1.26 -2.05 118.95 134.47 1z87 s ARG 30 Ca -0.09 1.51 -0.06 0.00 -0.13 0.00 0.00 55.73 56.97 1z87 s ARG 30 Cb -0.10 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.80 1z87 s ARG 30 CO -0.08 -0.22 0.10 0.14 -0.81 0.00 0.00 175.30 174.43 1z87 s VAL 31 N 1.49 0.14 0.05 7.11 -7.23 0.65 -4.11 120.40 118.50 1z87 s VAL 31 Ca 0.53 -1.19 -0.14 0.00 -1.81 0.00 0.00 61.98 59.37 1z87 s VAL 31 Cb -0.22 -1.06 -0.06 0.00 0.56 0.00 0.00 36.38 35.60 1z87 s VAL 31 CO 0.24 -0.66 0.45 -0.22 -0.31 0.00 0.00 175.10 174.60 1z87 s LEU 32 N -2.36 4.44 0.10 1.32 2.96 0.28 -0.37 118.68 125.06 1z87 s LEU 32 Ca -0.02 0.98 0.06 0.00 -0.22 0.00 0.00 54.13 54.93 1z87 s LEU 32 Cb 0.01 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 1z87 s LEU 32 CO -0.06 0.26 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.96 1z87 s LEU 33 N -1.38 3.27 -0.02 -0.68 2.96 0.57 -1.02 118.68 122.38 1z87 s LEU 33 Ca 0.28 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1z87 s LEU 33 Cb -0.16 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1z87 s LEU 33 CO 0.16 0.17 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.73 1z87 s SER 34 N -2.31 1.07 -0.15 3.68 0.15 0.16 -1.99 113.70 114.31 1z87 s SER 34 Ca 0.24 -0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.71 1z87 s SER 34 Cb -0.11 -0.27 0.05 0.00 -1.71 0.00 0.00 66.02 63.97 1z87 s SER 34 CO 0.16 0.06 0.00 -0.76 1.20 0.00 0.00 173.24 173.90 1z87 s LEU 35 N 0.18 1.12 0.00 3.45 1.02 -0.38 -0.70 118.68 123.37 1z87 s LEU 35 Ca -0.03 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.56 1z87 s LEU 35 Cb -0.08 -0.63 0.00 0.00 0.02 0.00 0.00 46.19 45.50 1z87 s LEU 35 CO 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 176.35 176.13 1z87 n ALA 36 N 5.03 0.00 -0.25 4.21 0.00 -0.92 0.01 120.51 128.60 1z87 n ALA 36 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 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 -0.65 0.00 -0.91 0.00 1.02 -1.26 -4.73 120.64 114.11 1z87 n GLU 37 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1z87 n GLU 37 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 31.44 31.62 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 2.76 -3.62 1.62 9.92 -1.26 -4.46 116.55 119.37 1z87 n ASP 38 Ca 0.00 -3.75 -0.07 0.00 -0.53 0.00 0.00 54.79 50.44 1z87 n ASP 38 Cb 0.00 -0.68 -0.06 0.00 -0.64 0.00 0.00 41.12 39.74 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 -3.26 -2.03 -0.07 2.24 0.00 -1.25 -4.38 121.76 113.00 1z87 s ALA 39 Ca 0.47 1.75 0.04 0.00 0.00 0.00 0.00 51.96 54.22 1z87 s ALA 39 Cb 0.42 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1z87 s ALA 39 CO 0.02 -0.23 -0.20 -0.48 0.00 0.00 0.00 175.76 174.87 1z87 s LEU 40 N -0.41 1.94 -0.14 0.00 0.05 -0.62 -2.17 118.68 117.34 1z87 s LEU 40 Ca 0.03 -0.44 -0.02 0.00 0.05 0.00 0.00 54.13 53.75 1z87 s LEU 40 Cb -0.03 -1.16 -0.02 0.00 -2.05 0.00 0.00 46.19 42.93 1z87 s LEU 40 CO -0.06 0.15 -0.09 -0.89 -0.55 0.00 0.00 176.35 174.91 1z87 s THR 41 N 0.24 3.41 0.15 5.48 2.01 0.13 -2.06 115.64 125.01 1z87 s THR 41 Ca -0.11 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.43 1z87 s THR 41 Cb -0.15 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1z87 s THR 41 CO 0.05 0.51 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.77 1z87 s VAL 42 N 0.34 3.63 -0.18 3.82 1.01 0.11 0.38 120.40 129.52 1z87 s VAL 42 Ca -0.08 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.23 1z87 s VAL 42 Cb -0.15 -2.79 0.14 0.00 0.00 0.00 0.00 36.38 33.57 1z87 s VAL 42 CO 0.05 -0.04 1.05 -0.55 0.00 0.00 0.00 175.10 175.60 1z87 s SER 43 N -2.72 -0.33 0.58 3.32 0.15 -0.18 -0.38 113.70 114.14 1z87 s SER 43 Ca 0.26 0.38 -0.18 0.00 0.70 0.00 0.00 55.95 57.11 1z87 s SER 43 Cb -0.10 0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 1z87 s SER 43 CO 0.17 -0.29 1.15 -2.16 1.20 0.00 0.00 173.24 173.31 1z87 s PRO 44 N -1.00 3.11 0.61 5.44 0.04 -1.26 1.00 135.00 142.94 1z87 s PRO 44 Ca -0.00 1.64 -0.10 0.00 0.04 0.00 0.00 61.00 62.57 1z87 s PRO 44 Cb -0.01 -1.97 0.16 0.00 0.04 0.00 0.00 34.50 32.72 1z87 s PRO 44 CO -0.00 -1.05 0.36 0.00 0.04 0.00 0.00 177.00 176.34 1z87 n ALA 45 N -1.63 -2.17 -1.22 8.56 0.00 -1.26 -4.61 120.51 118.18 1z87 n ALA 45 Ca 0.12 -0.63 0.16 0.00 0.00 0.00 0.00 53.44 53.09 1z87 n ALA 45 Cb 0.51 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 1z87 n ALA 45 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z87 n ASP 46 N -4.01 -7.30 0.00 0.00 2.03 -1.26 -5.00 116.55 101.01 1z87 n ASP 46 Ca 0.06 0.90 0.00 0.00 0.52 0.00 0.00 54.79 56.27 1z87 n ASP 46 Cb 0.25 -3.98 0.00 0.00 -0.72 0.00 0.00 41.12 36.67 1z87 n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z87 n GLY 47 N -4.03 1.94 0.09 0.27 0.00 -1.26 -5.04 105.19 97.16 1z87 n GLY 47 Ca -0.04 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 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 0.12 -7.22 1.61 4.39 -2.01 -3.46 114.58 108.01 1z87 h GLU 48 Ca 0.00 -0.19 -0.49 0.00 0.34 0.00 0.00 59.36 59.03 1z87 h GLU 48 Cb 0.00 0.07 0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1z87 h GLU 48 CO 0.00 1.06 0.36 -1.25 -1.16 0.00 0.00 179.01 178.02 1z87 s PRO 49 N -2.43 3.79 0.00 2.33 0.04 -1.26 -5.07 135.00 132.40 1z87 s PRO 49 Ca -0.17 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1z87 s PRO 49 Cb -0.01 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1z87 s PRO 49 CO 0.74 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.83 1z87 n GLY 50 N -2.01 0.12 3.74 0.56 0.00 -1.26 -5.08 105.19 101.24 1z87 n GLY 50 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 0.49 0.16 -0.16 1.61 0.04 -1.26 -5.03 135.00 130.85 1z87 s PRO 51 Ca 0.00 0.06 -0.20 0.00 0.04 0.00 0.00 61.00 60.90 1z87 s PRO 51 Cb 0.00 -1.75 -0.17 0.00 0.04 0.00 0.00 34.50 32.62 1z87 s PRO 51 CO 0.00 -2.81 0.32 1.49 0.04 0.00 0.00 177.00 176.04 1z87 h GLU 52 N -1.94 0.00 -6.32 4.56 4.81 -2.00 -3.46 114.58 110.22 1z87 h GLU 52 Ca -0.48 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.14 1z87 h GLU 52 Cb 1.30 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.71 1z87 h GLU 52 CO 0.48 0.75 1.01 -2.30 -0.73 0.00 0.00 179.01 178.22 1z87 n PRO 53 N -4.55 2.12 -1.71 0.92 -0.02 -1.26 -4.44 135.00 126.06 1z87 n PRO 53 Ca -0.18 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1z87 n PRO 53 Cb 0.48 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 5.80 -4.69 0.00 -0.52 4.71 -1.26 -5.01 120.64 119.67 1z87 n GLU 54 Ca 0.21 3.38 0.00 0.00 -0.01 0.00 0.00 57.16 60.75 1z87 n GLU 54 Cb 0.29 -3.67 0.00 0.00 -1.01 0.00 0.00 31.44 27.04 1z87 n GLU 54 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1z87 n PRO 55 N 0.79 -0.50 -2.35 3.49 -0.04 -1.26 -4.90 135.00 130.24 1z87 n PRO 55 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1z87 n PRO 55 Cb 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 33.56 1z87 n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z87 n ALA 56 N -3.00 2.28 -0.95 0.55 0.00 -1.26 -5.06 120.51 113.07 1z87 n ALA 56 Ca 0.00 -0.83 -0.33 0.00 0.00 0.00 0.00 53.44 52.28 1z87 n ALA 56 Cb 0.00 -0.73 0.14 0.00 0.00 0.00 0.00 19.45 18.86 1z87 n ALA 56 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z87 s GLN 57 N 0.10 1.38 -0.13 0.00 -0.21 -1.26 -4.92 119.66 114.62 1z87 s GLN 57 Ca 0.07 1.70 0.18 0.00 0.02 0.00 0.00 55.36 57.33 1z87 s GLN 57 Cb 0.35 -1.75 0.43 0.00 1.00 0.00 0.00 33.01 33.04 1z87 s GLN 57 CO -0.10 -2.39 1.19 1.28 -2.12 0.00 0.00 175.29 173.15 1z87 n LEU 58 N -3.65 2.05 -2.21 2.90 4.77 -1.26 -4.81 117.00 114.80 1z87 n LEU 58 Ca 0.13 -3.09 -0.26 0.00 -0.03 0.00 0.00 56.01 52.77 1z87 n LEU 58 Cb 0.51 -0.22 0.15 0.00 -2.33 0.00 0.00 43.42 41.53 1z87 n LEU 58 CO 0.48 1.04 1.30 0.59 -1.33 0.00 0.00 177.39 179.48 1z87 n ASN 59 N -0.36 4.68 0.00 -1.43 4.13 -1.26 -5.04 115.26 115.98 1z87 n ASN 59 Ca 0.14 -3.59 0.00 0.00 1.68 0.00 0.00 54.58 52.82 1z87 n ASN 59 Cb 0.92 -0.86 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 1z87 n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z87 n GLY 60 N -1.01 0.91 2.63 7.41 0.00 -1.26 -5.03 105.19 108.84 1z87 n GLY 60 Ca 0.58 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 1z87 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 61 N 8.31 -3.67 -2.67 4.61 0.00 -1.26 -4.92 120.51 120.91 1z87 n ALA 61 Ca 0.00 2.03 -0.41 0.00 0.00 0.00 0.00 53.44 55.05 1z87 n ALA 61 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 19.45 15.44 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 -0.89 3.53 0.53 0.00 0.00 -1.26 -5.05 121.76 118.62 1z87 s ALA 62 Ca -0.23 0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.58 1z87 s ALA 62 Cb 0.02 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 1z87 s ALA 62 CO 0.80 -0.67 1.01 -1.83 0.00 0.00 0.00 175.76 175.07 1z87 s GLU 63 N 2.20 3.75 -0.17 0.00 -1.05 -1.26 -4.94 118.70 117.21 1z87 s GLU 63 Ca 0.38 1.12 -0.37 0.00 -0.15 0.00 0.00 54.97 55.95 1z87 s GLU 63 Cb -0.16 -2.10 -0.13 0.00 -0.44 0.00 0.00 34.13 31.29 1z87 s GLU 63 CO 0.12 -0.45 1.84 -2.30 0.95 0.00 0.00 175.26 175.42 1z87 n PRO 64 N -1.53 1.75 0.00 -4.83 -0.02 -1.26 -4.84 135.00 124.28 1z87 n PRO 64 Ca 0.08 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1z87 n PRO 64 Cb 0.53 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1z87 n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z87 n GLY 65 N 4.38 3.90 3.67 -1.23 0.00 -1.26 -5.10 105.19 109.56 1z87 n GLY 65 Ca 0.25 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1z87 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 66 N -2.00 3.51 0.43 4.61 0.00 -1.26 -4.84 121.76 122.21 1z87 s ALA 66 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1z87 s ALA 66 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1z87 s ALA 66 CO 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 175.76 175.23 1z87 n ALA 67 N 4.95 -1.87 -1.54 0.00 0.00 -1.26 -4.70 120.51 116.09 1z87 n ALA 67 Ca 0.01 0.37 -0.46 0.00 0.00 0.00 0.00 53.44 53.36 1z87 n ALA 67 Cb 0.50 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 1z87 n ALA 67 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z87 n PRO 68 N -0.92 1.62 -2.16 0.00 -0.02 -1.26 -4.93 135.00 127.33 1z87 n PRO 68 Ca 0.00 0.44 -0.40 0.00 -2.02 0.00 0.00 63.50 61.51 1z87 n PRO 68 Cb 0.00 -2.94 -0.02 0.00 -0.02 0.00 0.00 33.50 30.52 1z87 n PRO 68 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1z87 s PRO 69 N 6.32 4.35 -0.05 0.52 0.04 -1.26 -4.94 135.00 139.98 1z87 s PRO 69 Ca 1.04 2.15 0.16 0.00 0.04 0.00 0.00 61.00 64.39 1z87 s PRO 69 Cb -0.54 -3.05 0.29 0.00 0.04 0.00 0.00 34.50 31.24 1z87 s PRO 69 CO 0.41 -0.16 1.13 1.04 0.04 0.00 0.00 177.00 179.45 1z87 n GLN 70 N 0.77 0.25 -2.49 4.56 6.02 -1.26 -5.08 117.38 120.15 1z87 n GLN 70 Ca 0.00 -1.74 -0.43 0.00 -0.01 0.00 0.00 57.00 54.83 1z87 n GLN 70 Cb 0.42 0.06 -0.02 0.00 1.02 0.00 0.00 30.24 31.72 1z87 n GLN 70 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z87 s LEU 71 N -0.63 3.67 0.85 1.08 1.02 -1.26 -5.02 118.68 118.39 1z87 s LEU 71 Ca 0.20 0.73 -0.11 0.00 0.02 0.00 0.00 54.13 54.96 1z87 s LEU 71 Cb 0.25 -3.54 0.10 0.00 0.02 0.00 0.00 46.19 43.02 1z87 s LEU 71 CO -0.10 -1.27 1.09 -2.16 0.02 0.00 0.00 176.35 173.93 1z87 s PRO 72 N 4.54 1.65 -0.08 1.29 0.04 -1.26 -5.02 135.00 136.17 1z87 s PRO 72 Ca 0.54 0.77 -0.08 0.00 0.04 0.00 0.00 61.00 62.27 1z87 s PRO 72 Cb -0.11 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1z87 s PRO 72 CO 0.30 -1.96 0.33 1.49 0.04 0.00 0.00 177.00 177.20 1z87 h GLU 73 N -1.34 -0.20 -0.03 4.56 4.57 -2.00 -3.47 114.58 116.66 1z87 h GLU 73 Ca -0.48 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 1z87 h GLU 73 Cb 1.27 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.90 1z87 h GLU 73 CO 0.56 -0.06 -0.01 0.00 -1.18 0.00 0.00 179.01 178.32 1z87 n ALA 74 N -2.74 -0.01 -1.38 2.92 0.00 -1.26 -3.64 120.51 114.40 1z87 n ALA 74 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1z87 n ALA 74 Cb 0.12 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.07 0.00 -3.73 0.00 4.77 -1.26 -2.76 117.00 113.94 1z87 n LEU 75 Ca -0.01 0.16 -0.23 0.00 -0.03 0.00 0.00 56.01 55.91 1z87 n LEU 75 Cb 0.31 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 1z87 n LEU 75 CO 0.01 0.00 -0.11 0.18 -1.33 0.00 0.00 177.39 176.14 1z87 n LEU 76 N -1.35 -0.30 0.00 2.23 4.32 -1.24 -4.89 117.00 115.77 1z87 n LEU 76 Ca 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 56.01 55.32 1z87 n LEU 76 Cb 0.16 -0.86 0.00 0.00 -1.62 0.00 0.00 43.42 41.10 1z87 n LEU 76 CO 0.00 0.39 0.00 0.00 -1.22 0.00 0.00 177.39 176.56 1z87 n LEU 77 N -2.79 1.41 -4.30 2.23 -0.00 -1.11 -4.89 117.00 107.56 1z87 n LEU 77 Ca -0.09 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.54 1z87 n LEU 77 Cb 0.32 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.62 1z87 n LEU 77 CO 0.39 0.00 -0.25 -1.58 -0.00 0.00 0.00 177.39 175.95 1z87 s GLN 78 N 0.00 2.74 0.11 1.47 0.74 -1.26 -4.91 119.66 118.54 1z87 s GLN 78 Ca 0.00 -1.10 0.00 0.00 0.05 0.00 0.00 55.36 54.31 1z87 s GLN 78 Cb 0.00 -3.46 0.00 0.00 1.10 0.00 0.00 33.01 30.65 1z87 s GLN 78 CO 0.00 -0.62 0.00 0.54 -0.55 0.00 0.00 175.29 174.66 1z87 n ARG 79 N 4.84 -5.22 -3.01 1.67 3.00 -1.26 -4.93 116.66 111.75 1z87 n ARG 79 Ca -0.13 3.73 -0.40 0.00 -0.01 0.00 0.00 57.85 61.04 1z87 n ARG 79 Cb 0.45 -4.38 -0.05 0.00 0.00 0.00 0.00 32.46 28.49 1z87 n ARG 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1z87 s ARG 80 N -0.54 4.48 -0.88 5.56 1.81 0.16 -4.95 118.95 124.59 1z87 s ARG 80 Ca 0.00 1.03 0.01 0.00 -1.72 0.00 0.00 55.73 55.05 1z87 s ARG 80 Cb 0.00 -3.36 0.29 0.00 -0.45 0.00 0.00 34.95 31.43 1z87 s ARG 80 CO 0.00 0.30 1.17 0.54 -0.68 0.00 0.00 175.30 176.63 1z87 n ARG 81 N 2.77 3.66 -1.56 3.54 5.12 -1.26 -1.52 116.66 127.41 1z87 n ARG 81 Ca -0.03 -4.62 -0.31 0.00 -1.93 0.00 0.00 57.85 50.96 1z87 n ARG 81 Cb 0.50 -2.40 0.06 0.00 -1.16 0.00 0.00 32.46 29.47 1z87 n ARG 81 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1z87 s VAL 82 N -2.75 3.78 0.05 1.55 1.01 0.11 -4.85 120.40 119.31 1z87 s VAL 82 Ca 0.35 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.93 1z87 s VAL 82 Cb 0.10 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1z87 s VAL 82 CO 0.05 -0.75 -0.06 -0.89 0.00 0.00 0.00 175.10 173.44 1z87 s THR 83 N -3.07 0.48 -0.30 3.92 2.01 -1.26 0.12 115.64 117.55 1z87 s THR 83 Ca 0.59 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1z87 s THR 83 Cb -0.14 -0.85 0.09 0.00 0.01 0.00 0.00 72.50 71.62 1z87 s THR 83 CO 0.55 -0.55 0.07 -0.69 -0.69 0.00 0.00 174.62 173.31 1z87 s VAL 84 N -2.05 1.17 -0.27 3.82 1.01 0.28 -4.87 120.40 119.49 1z87 s VAL 84 Ca -0.05 -1.48 -0.21 0.00 0.00 0.00 0.00 61.98 60.24 1z87 s VAL 84 Cb -0.05 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1z87 s VAL 84 CO -0.02 -0.56 0.65 -0.13 0.00 0.00 0.00 175.10 175.04 1z87 s ARG 85 N 1.49 4.06 0.00 2.72 0.52 -1.26 -0.12 118.95 126.36 1z87 s ARG 85 Ca 0.07 0.51 0.00 0.00 -0.52 0.00 0.00 55.73 55.80 1z87 s ARG 85 Cb -0.18 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.62 1z87 s ARG 85 CO -0.19 -0.47 0.07 1.17 0.02 0.00 0.00 175.30 175.90 1z87 n LYS 86 N 5.80 0.00 -0.50 3.54 3.00 -1.24 -4.22 118.16 124.53 1z87 n LYS 86 Ca -0.00 0.42 -0.29 0.00 -0.00 0.00 0.00 58.31 58.45 1z87 n LYS 86 Cb 0.49 -0.96 0.22 0.00 0.00 0.00 0.00 35.03 34.78 1z87 n LYS 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z87 n ALA 87 N -1.77 -3.58 -0.45 3.14 0.00 -1.26 -3.83 120.51 112.76 1z87 n ALA 87 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.08 1z87 n ALA 87 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1z87 n ALA 87 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z87 n ASP 88 N -3.49 0.00 -4.19 0.00 9.92 -1.26 -4.64 116.55 112.89 1z87 n ASP 88 Ca 0.04 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.18 1z87 n ASP 88 Cb 0.56 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.94 1z87 n ASP 88 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z87 s ALA 89 N -0.63 1.08 0.00 2.24 0.00 -1.25 -5.00 121.76 118.20 1z87 s ALA 89 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1z87 s ALA 89 Cb 0.00 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.00 1z87 s ALA 89 CO 0.00 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1z87 n GLY 90 N -0.18 0.17 0.00 0.00 0.00 -1.26 -4.17 105.19 99.76 1z87 n GLY 90 Ca -0.04 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 1.42 2.43 -0.02 0.00 -1.26 -4.22 105.19 103.54 1z87 n GLY 91 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 1z87 n GLY 91 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z87 n LEU 92 N 0.00 -6.30 -0.96 0.99 7.94 -1.26 -4.88 117.00 112.53 1z87 n LEU 92 Ca 0.00 2.55 0.01 0.00 -1.11 0.00 0.00 56.01 57.46 1z87 n LEU 92 Cb 0.00 -3.22 -0.00 0.00 0.53 0.00 0.00 43.42 40.73 1z87 n LEU 92 CO 0.00 -3.38 0.19 0.61 -1.11 0.00 0.00 177.39 173.70 1z87 n GLY 93 N 1.73 0.76 3.88 -3.96 0.00 -1.26 -4.97 105.19 101.36 1z87 n GLY 93 Ca -0.20 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 4.59 -0.38 -0.61 -4.36 -1.26 -4.42 121.20 114.76 1z87 s ILE 94 Ca 0.13 0.68 -0.02 0.00 -0.26 0.00 0.00 60.65 61.19 1z87 s ILE 94 Cb 0.15 -3.82 0.10 0.00 1.25 0.00 0.00 42.46 40.14 1z87 s ILE 94 CO -0.07 -1.02 0.15 -0.55 0.24 0.00 0.00 174.94 173.69 1z87 s SER 95 N -4.19 5.14 0.53 4.36 0.15 0.13 -4.94 113.70 114.88 1z87 s SER 95 Ca 0.54 -1.89 0.04 0.00 0.70 0.00 0.00 55.95 55.33 1z87 s SER 95 Cb -0.11 -1.79 0.04 0.00 -1.71 0.00 0.00 66.02 62.45 1z87 s SER 95 CO 0.52 -0.47 0.73 0.27 1.20 0.00 0.00 173.24 175.49 1z87 s ILE 96 N 1.14 2.69 -0.10 6.45 -4.36 -1.26 0.13 121.20 125.89 1z87 s ILE 96 Ca 0.06 -0.77 -0.22 0.00 -0.26 0.00 0.00 60.65 59.46 1z87 s ILE 96 Cb -0.22 -2.92 0.05 0.00 1.25 0.00 0.00 42.46 40.62 1z87 s ILE 96 CO -0.04 0.00 0.52 -1.59 0.24 0.00 0.00 174.94 174.07 1z87 s LYS 97 N -4.67 0.78 0.19 0.37 0.00 -0.89 -4.73 119.74 110.79 1z87 s LYS 97 Ca 0.58 0.33 -0.24 0.00 0.00 0.00 0.00 55.97 56.64 1z87 s LYS 97 Cb -0.10 0.37 0.05 0.00 0.00 0.00 0.00 37.83 38.15 1z87 s LYS 97 CO 0.37 -0.19 0.83 0.20 0.00 0.00 0.00 175.35 176.57 1z87 s GLY 98 N -0.64 -0.23 -0.32 0.59 0.00 -1.26 -1.59 107.32 103.86 1z87 s GLY 98 Ca -0.07 0.07 -0.05 0.00 0.00 0.00 0.00 44.72 44.67 1z87 s GLY 98 CO 0.05 0.01 0.90 -0.32 0.00 0.00 0.00 173.10 173.74 1z87 s GLY 99 N -2.88 -1.21 0.39 0.20 0.00 -0.39 -4.40 107.32 99.04 1z87 s GLY 99 Ca 0.10 1.42 0.14 0.00 0.00 0.00 0.00 44.72 46.37 1z87 s GLY 99 CO 0.02 4.02 1.85 3.21 0.00 0.00 0.00 173.10 182.20 1z87 h ARG 100 N 6.87 0.00 -0.52 2.90 2.47 -1.94 0.30 114.38 124.46 1z87 h ARG 100 Ca -0.04 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.83 1z87 h ARG 100 Cb 1.19 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 1z87 h ARG 100 CO -0.02 0.34 0.39 1.05 0.56 0.00 0.00 179.97 182.29 1z87 h GLU 101 N 0.00 0.00 -0.75 0.04 9.09 -1.95 -1.04 114.58 119.97 1z87 h GLU 101 Ca -0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1z87 h GLU 101 Cb 0.61 0.00 -0.43 0.00 -1.65 0.00 0.00 28.75 27.28 1z87 h GLU 101 CO 0.04 0.00 -0.84 0.09 0.05 0.00 0.00 179.01 178.36 1z87 n ASN 102 N -4.32 4.69 -1.73 3.06 5.03 -0.99 -4.94 115.26 116.07 1z87 n ASN 102 Ca 0.10 -3.63 -0.02 0.00 0.87 0.00 0.00 54.58 51.90 1z87 n ASN 102 Cb 0.61 -0.35 -0.00 0.00 -1.02 0.00 0.00 39.78 39.01 1z87 n ASN 102 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1z87 n LYS 103 N -0.70 -1.91 -2.88 3.52 -0.00 -0.39 -4.85 118.16 110.95 1z87 n LYS 103 Ca 0.41 0.09 -0.43 0.00 -0.00 0.00 0.00 58.31 58.39 1z87 n LYS 103 Cb 0.95 -4.35 -0.05 0.00 -0.00 0.00 0.00 35.03 31.58 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 -3.49 3.50 0.57 -1.58 -1.94 0.10 -4.96 119.30 111.51 1z87 s MET 104 Ca 0.00 0.08 -0.19 0.00 -1.71 0.00 0.00 55.69 53.87 1z87 s MET 104 Cb 0.00 -3.92 -0.04 0.00 2.01 0.00 0.00 34.83 32.87 1z87 s MET 104 CO 0.00 -1.16 1.17 -2.14 -0.01 0.00 0.00 175.02 172.88 1z87 s PRO 105 N 3.54 3.13 -0.09 2.03 0.02 -1.26 -1.26 135.00 141.12 1z87 s PRO 105 Ca 0.34 1.70 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 1z87 s PRO 105 Cb -0.11 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.42 1z87 s PRO 105 CO 0.24 -1.05 1.13 0.42 -0.33 0.00 0.00 177.00 177.42 1z87 s ILE 106 N -1.72 4.44 0.22 2.83 1.09 -1.26 -4.60 121.20 122.21 1z87 s ILE 106 Ca 0.75 1.75 -0.00 0.00 -1.10 0.00 0.00 60.65 62.04 1z87 s ILE 106 Cb -0.27 -4.12 -0.04 0.00 -1.06 0.00 0.00 42.46 36.96 1z87 s ILE 106 CO 0.31 -0.02 0.12 -0.76 -0.10 0.00 0.00 174.94 174.49 1z87 s LEU 107 N 2.27 1.35 -0.39 2.97 1.02 -0.62 -2.25 118.68 123.02 1z87 s LEU 107 Ca 0.53 -1.39 -0.29 0.00 0.02 0.00 0.00 54.13 53.00 1z87 s LEU 107 Cb -0.22 0.24 0.01 0.00 0.02 0.00 0.00 46.19 46.24 1z87 s LEU 107 CO 0.19 -0.80 1.42 -0.63 0.02 0.00 0.00 176.35 176.56 1z87 s ILE 108 N -3.99 3.90 -0.14 -0.59 -1.09 -0.86 -2.10 121.20 116.33 1z87 s ILE 108 Ca 0.39 0.93 0.18 0.00 -2.23 0.00 0.00 60.65 59.92 1z87 s ILE 108 Cb 0.07 -4.16 -0.14 0.00 -1.58 0.00 0.00 42.46 36.64 1z87 s ILE 108 CO 0.13 -0.71 0.76 -0.24 -1.23 0.00 0.00 174.94 173.65 1z87 n SER 109 N 8.76 0.71 -3.58 3.58 2.88 0.19 -3.04 113.62 123.13 1z87 n SER 109 Ca 0.17 0.30 -0.16 0.00 -1.33 0.00 0.00 58.87 57.85 1z87 n SER 109 Cb 0.48 0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 64.31 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 -3.01 0.94 0.09 -1.46 2.20 0.36 -4.91 119.74 113.94 1z87 s LYS 110 Ca -0.04 0.43 0.06 0.00 -0.36 0.00 0.00 55.97 56.07 1z87 s LYS 110 Cb 0.09 0.44 -0.03 0.00 -1.51 0.00 0.00 37.83 36.82 1z87 s LYS 110 CO 0.82 -0.24 -0.17 0.42 -0.36 0.00 0.00 175.35 175.82 1z87 s ILE 111 N -0.72 1.38 0.05 5.43 1.01 -1.26 0.19 121.20 127.29 1z87 s ILE 111 Ca -0.08 -1.43 0.07 0.00 0.00 0.00 0.00 60.65 59.21 1z87 s ILE 111 Cb -0.02 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 1z87 s ILE 111 CO 0.07 -0.17 -0.19 -0.36 0.00 0.00 0.00 174.94 174.29 1z87 s PHE 112 N -1.28 1.62 0.47 3.97 0.08 -1.26 -4.95 117.98 116.64 1z87 s PHE 112 Ca 0.02 -0.38 -0.12 0.00 0.12 0.00 0.00 56.93 56.58 1z87 s PHE 112 Cb -0.10 -0.95 -0.06 0.00 -0.57 0.00 0.00 43.02 41.34 1z87 s PHE 112 CO 0.03 0.10 0.86 0.21 -0.10 0.00 0.00 175.22 176.32 1z87 s LYS 113 N -1.32 3.77 -0.53 0.44 2.36 -1.26 -3.79 119.74 119.42 1z87 s LYS 113 Ca 0.05 0.60 0.00 0.00 -2.55 0.00 0.00 55.97 54.08 1z87 s LYS 113 Cb -0.09 -2.28 0.00 0.00 -1.05 0.00 0.00 37.83 34.41 1z87 s LYS 113 CO 0.02 -0.19 0.00 0.41 1.55 0.00 0.00 175.35 177.14 1z87 n GLY 114 N -1.67 0.47 3.42 5.54 0.00 -1.26 -4.98 105.19 106.71 1z87 n GLY 114 Ca 0.04 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1z87 n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z87 s LEU 115 N -1.42 1.88 0.40 0.99 2.01 -1.26 -4.92 118.68 116.35 1z87 s LEU 115 Ca 0.00 -1.70 0.08 0.00 0.01 0.00 0.00 54.13 52.51 1z87 s LEU 115 Cb 0.00 0.15 0.85 0.00 0.01 0.00 0.00 46.19 47.20 1z87 s LEU 115 CO 0.00 -0.98 2.02 0.00 1.01 0.00 0.00 176.35 178.40 1z87 h ALA 116 N 1.93 1.75 -0.28 4.21 0.00 -1.90 -2.19 119.26 122.78 1z87 h ALA 116 Ca -0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1z87 h ALA 116 Cb 1.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1z87 h ALA 116 CO 0.49 0.20 0.09 0.00 0.00 0.00 0.00 179.25 180.02 1z87 h ALA 117 N 1.70 0.36 -0.90 0.00 0.00 -1.90 -0.87 119.26 117.65 1z87 h ALA 117 Ca 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z87 h ALA 117 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1z87 h ALA 117 CO -0.05 -0.01 0.55 0.22 0.00 0.00 0.00 179.25 179.95 1z87 h ASP 118 N 0.28 1.08 0.37 0.00 1.82 -1.51 -1.98 116.42 116.48 1z87 h ASP 118 Ca 0.09 -0.06 -0.10 0.00 -0.39 0.00 0.00 57.03 56.57 1z87 h ASP 118 Cb 0.24 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 1z87 h ASP 118 CO -0.00 0.83 -0.43 1.56 -1.61 0.00 0.00 179.24 179.59 1z87 h GLN 119 N 1.24 0.07 -3.74 0.28 7.50 -1.22 -3.33 115.11 115.92 1z87 h GLN 119 Ca 0.32 -0.03 -0.77 0.00 0.50 0.00 0.00 58.65 58.67 1z87 h GLN 119 Cb -0.06 -0.00 -0.20 0.00 0.05 0.00 0.00 27.48 27.27 1z87 h GLN 119 CO -0.06 0.49 1.37 0.25 -1.50 0.00 0.00 178.83 179.38 1z87 n THR 120 N -4.02 4.56 0.23 -0.54 -2.24 -0.35 -4.79 114.28 107.13 1z87 n THR 120 Ca -0.02 -4.94 0.18 0.00 -2.27 0.00 0.00 64.05 57.00 1z87 n THR 120 Cb 0.47 -2.36 0.84 0.00 -2.10 0.00 0.00 70.33 67.17 1z87 n THR 120 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1z87 h GLU 121 N 6.19 0.00 -1.18 -0.78 4.11 -1.71 -1.33 114.58 119.89 1z87 h GLU 121 Ca 0.30 0.00 0.33 0.00 0.07 0.00 0.00 59.36 60.07 1z87 h GLU 121 Cb 0.73 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.91 1z87 h GLU 121 CO 1.38 0.00 0.81 0.00 0.07 0.00 0.00 179.01 181.27 1z87 h ALA 122 N 1.57 2.84 -3.04 1.06 0.00 -1.89 -3.39 119.26 116.40 1z87 h ALA 122 Ca 0.08 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.37 1z87 h ALA 122 Cb 0.67 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 1z87 h ALA 122 CO -0.00 -1.23 -0.66 -1.17 0.00 0.00 0.00 179.25 176.19 1z87 s LEU 123 N -8.83 3.36 0.11 0.00 0.20 -0.50 -4.99 118.68 108.03 1z87 s LEU 123 Ca -0.06 -0.32 -0.25 0.00 0.69 0.00 0.00 54.13 54.18 1z87 s LEU 123 Cb 0.24 -2.04 0.08 0.00 -0.43 0.00 0.00 46.19 44.04 1z87 s LEU 123 CO 0.81 0.12 0.76 0.12 -0.29 0.00 0.00 176.35 177.86 1z87 s PHE 124 N -1.58 -0.39 -0.39 5.38 5.36 -1.26 -4.96 117.98 120.14 1z87 s PHE 124 Ca 0.27 0.17 -0.39 0.00 -0.96 0.00 0.00 56.93 56.02 1z87 s PHE 124 Cb -0.10 0.58 -0.14 0.00 -0.34 0.00 0.00 43.02 43.01 1z87 s PHE 124 CO 0.18 -0.78 2.13 0.28 -1.46 0.00 0.00 175.22 175.58 1z87 n VAL 125 N -0.35 0.14 0.00 3.12 0.31 -1.26 -1.95 118.33 118.33 1z87 n VAL 125 Ca -0.11 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1z87 n VAL 125 Cb 0.63 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 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 6.63 1.10 3.73 2.92 0.00 -1.17 -4.99 105.19 113.41 1z87 n GLY 126 Ca 0.44 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.45 6.43 -0.26 1.61 1.01 -0.82 -2.93 116.67 120.26 1z87 s ASP 127 Ca 0.00 0.50 -0.08 0.00 0.71 0.00 0.00 52.55 53.68 1z87 s ASP 127 Cb 0.00 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.72 1z87 s ASP 127 CO 0.00 0.11 0.10 0.00 0.21 0.00 0.00 175.17 175.59 1z87 s ALA 128 N 0.43 3.26 0.63 5.23 0.00 -0.95 -2.02 121.76 128.33 1z87 s ALA 128 Ca 0.16 -1.12 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 1z87 s ALA 128 Cb -0.13 -2.18 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 1z87 s ALA 128 CO 0.04 -0.50 1.07 0.42 0.00 0.00 0.00 175.76 176.79 1z87 s ILE 129 N 1.64 3.73 0.00 0.00 1.01 -0.96 0.03 121.20 126.66 1z87 s ILE 129 Ca 0.07 0.77 0.00 0.00 0.00 0.00 0.00 60.65 61.48 1z87 s ILE 129 Cb -0.15 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1z87 s ILE 129 CO 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 174.94 174.46 1z87 n LEU 130 N -2.31 0.00 -3.60 2.97 -0.00 0.83 -4.73 117.00 110.15 1z87 n LEU 130 Ca 0.09 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.91 1z87 n LEU 130 Cb 0.53 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.80 1z87 n LEU 130 CO 0.49 0.00 -0.25 -0.44 -0.00 0.00 0.00 177.39 177.19 1z87 s SER 131 N -1.86 1.27 0.03 1.45 0.01 -0.97 0.13 113.70 113.75 1z87 s SER 131 Ca 0.00 -0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.25 1z87 s SER 131 Cb 0.00 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 1z87 s SER 131 CO 0.00 -0.29 0.00 -0.69 0.41 0.00 0.00 173.24 172.67 1z87 s VAL 132 N 2.27 4.11 -0.74 3.43 1.01 0.11 0.11 120.40 130.70 1z87 s VAL 132 Ca 0.04 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1z87 s VAL 132 Cb -0.14 -2.87 0.06 0.00 0.00 0.00 0.00 36.38 33.43 1z87 s VAL 132 CO -0.08 0.30 0.15 -3.20 0.00 0.00 0.00 175.10 172.27 1z87 n ASN 133 N 1.15 -0.28 -2.24 3.32 2.85 -0.08 0.13 115.26 120.11 1z87 n ASN 133 Ca -0.13 -0.53 -0.07 0.00 -0.11 0.00 0.00 54.58 53.73 1z87 n ASN 133 Cb 0.52 -0.67 0.04 0.00 1.24 0.00 0.00 39.78 40.90 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 -1.13 -0.00 3.18 8.20 0.00 -1.26 -5.00 105.19 109.17 1z87 n GLY 134 Ca -0.03 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.97 0.39 -0.07 1.61 2.02 0.35 -5.13 118.70 113.90 1z87 s GLU 135 Ca 0.14 0.72 -0.30 0.00 0.02 0.00 0.00 54.97 55.55 1z87 s GLU 135 Cb -0.02 0.40 -0.05 0.00 0.10 0.00 0.00 34.13 34.57 1z87 s GLU 135 CO 0.34 -0.40 1.54 -0.51 0.02 0.00 0.00 175.26 176.24 1z87 s ASP 136 N 2.88 6.75 -0.15 -0.19 1.01 -1.26 0.05 116.67 125.77 1z87 s ASP 136 Ca 0.10 2.12 0.06 0.00 0.71 0.00 0.00 52.55 55.53 1z87 s ASP 136 Cb -0.12 -2.54 0.40 0.00 1.01 0.00 0.00 42.92 41.67 1z87 s ASP 136 CO -0.16 -0.86 1.22 0.18 0.21 0.00 0.00 175.17 175.76 1z87 n LEU 137 N 6.74 3.81 0.20 1.23 4.32 0.34 -4.32 117.00 129.32 1z87 n LEU 137 Ca 0.16 -1.95 0.18 0.00 -0.02 0.00 0.00 56.01 54.38 1z87 n LEU 137 Cb 0.43 -0.62 0.83 0.00 -1.62 0.00 0.00 43.42 42.44 1z87 n LEU 137 CO 0.61 0.53 1.16 0.28 -1.22 0.00 0.00 177.39 178.74 1z87 h SER 138 N 1.69 0.00 -1.58 -1.43 0.02 -1.90 -1.71 113.55 108.64 1z87 h SER 138 Ca 0.08 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.52 1z87 h SER 138 Cb 1.44 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.56 1z87 h SER 138 CO 0.33 0.00 -0.92 -0.24 -1.14 0.00 0.00 176.83 174.87 1z87 n SER 139 N -3.57 3.18 -3.41 3.07 2.88 -1.26 -4.96 113.62 109.55 1z87 n SER 139 Ca 0.02 -3.32 -0.22 0.00 -1.33 0.00 0.00 58.87 54.02 1z87 n SER 139 Cb 0.41 -0.52 -0.10 0.00 -0.75 0.00 0.00 64.21 63.25 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 -3.25 0.17 0.98 -1.46 0.00 -0.65 -5.12 121.76 112.43 1z87 s ALA 140 Ca 0.41 -1.32 -0.22 0.00 0.00 0.00 0.00 51.96 50.83 1z87 s ALA 140 Cb 0.39 -1.83 -0.08 0.00 0.00 0.00 0.00 23.12 21.60 1z87 s ALA 140 CO -0.10 -2.09 -0.89 0.25 0.00 0.00 0.00 175.76 172.93 1z87 n THR 141 N 4.25 0.00 -0.16 0.00 -2.24 -1.26 -4.10 114.28 110.77 1z87 n THR 141 Ca 0.10 -0.07 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 1z87 n THR 141 Cb 0.42 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.49 -1.07 -0.89 4.78 2.76 -1.94 0.36 115.15 117.67 1z87 h HIS 142 Ca -0.37 0.06 0.25 0.00 -2.20 0.00 0.00 60.37 58.11 1z87 h HIS 142 Cb 1.20 0.52 -0.04 0.00 1.55 0.00 0.00 27.41 30.64 1z87 h HIS 142 CO -0.50 -0.26 0.64 -0.44 -1.30 0.00 0.00 177.93 176.07 1z87 h ASP 143 N -0.13 0.03 0.82 3.26 5.19 -1.90 0.93 116.42 124.62 1z87 h ASP 143 Ca 0.07 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.39 1z87 h ASP 143 Cb 0.30 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1z87 h ASP 143 CO -0.45 0.01 -0.42 -0.33 -3.12 0.00 0.00 179.24 174.93 1z87 h GLU 144 N 0.03 0.00 0.08 3.56 4.39 -0.57 -2.25 114.58 119.81 1z87 h GLU 144 Ca 0.43 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.86 1z87 h GLU 144 Cb 1.66 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.32 1z87 h GLU 144 CO -0.02 0.42 -1.13 0.00 -1.16 0.00 0.00 179.01 177.13 1z87 h ALA 145 N 1.58 0.17 -0.37 3.43 0.00 0.22 -0.37 119.26 123.91 1z87 h ALA 145 Ca -0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 54.91 54.00 1z87 h ALA 145 Cb 0.95 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1z87 h ALA 145 CO 0.06 0.82 -0.27 -0.24 0.00 0.00 0.00 179.25 179.62 1z87 h VAL 146 N 0.20 1.28 0.00 0.00 3.04 -1.21 -2.27 116.25 117.29 1z87 h VAL 146 Ca -0.13 -1.40 -0.20 0.00 -1.01 0.00 0.00 66.70 63.96 1z87 h VAL 146 Cb 1.80 1.28 -0.03 0.00 -2.01 0.00 0.00 31.29 32.33 1z87 h VAL 146 CO 0.20 0.46 -1.00 0.06 -1.01 0.00 0.00 177.57 176.29 1z87 h GLN 147 N 0.66 0.00 -0.57 4.17 3.07 -1.46 -1.02 115.11 119.95 1z87 h GLN 147 Ca 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.73 1z87 h GLN 147 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.33 1z87 h GLN 147 CO 0.07 0.84 0.00 0.00 0.09 0.00 0.00 178.83 179.83 1z87 h ALA 148 N 1.10 0.77 0.00 0.06 0.00 -0.92 0.46 119.26 120.72 1z87 h ALA 148 Ca -0.04 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1z87 h ALA 148 Cb 1.72 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1z87 h ALA 148 CO 0.11 0.60 -1.30 1.37 0.00 0.00 0.00 179.25 180.04 1z87 h LEU 149 N 0.90 0.00 -0.10 0.00 8.10 -1.49 -3.29 115.31 119.43 1z87 h LEU 149 Ca 0.16 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.91 1z87 h LEU 149 Cb 0.54 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.78 1z87 h LEU 149 CO 0.03 0.60 -0.89 0.50 -4.11 0.00 0.00 178.44 174.56 1z87 h LYS 150 N 0.00 0.74 0.00 0.17 3.64 -1.10 -3.15 116.57 116.87 1z87 h LYS 150 Ca -0.14 -0.68 -0.06 0.00 -1.27 0.00 0.00 60.65 58.49 1z87 h LYS 150 Cb 1.58 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.56 1z87 h LYS 150 CO 0.05 1.28 -0.28 1.57 -2.27 0.00 0.00 179.45 179.80 1z87 h LYS 151 N 0.47 0.00 -7.30 1.90 2.10 -1.05 -3.44 116.57 109.25 1z87 h LYS 151 Ca -0.08 0.00 -0.42 0.00 -2.00 0.00 0.00 60.65 58.15 1z87 h LYS 151 Cb 1.53 0.00 0.19 0.00 -0.90 0.00 0.00 32.23 33.05 1z87 h LYS 151 CO 0.18 0.28 0.08 0.99 -2.00 0.00 0.00 179.45 178.98 1z87 s THR 152 N -4.13 1.62 -0.18 0.07 2.01 -1.19 -5.08 115.64 108.77 1z87 s THR 152 Ca -0.02 0.00 -0.35 0.00 0.31 0.00 0.00 61.69 61.62 1z87 s THR 152 Cb 0.14 -2.38 0.15 0.00 0.01 0.00 0.00 72.50 70.42 1z87 s THR 152 CO 0.68 0.00 1.39 -0.83 -0.69 0.00 0.00 174.62 175.16 1z87 s GLY 153 N -3.57 -0.35 0.00 4.40 0.00 -1.26 -5.01 107.32 101.52 1z87 s GLY 153 Ca 0.69 1.39 0.00 0.00 0.00 0.00 0.00 44.72 46.81 1z87 s GLY 153 CO 0.57 0.40 0.00 1.17 0.00 0.00 0.00 173.10 175.24 1z87 n LYS 154 N -0.26 0.00 -3.15 2.90 3.00 -1.26 -4.49 118.16 114.90 1z87 n LYS 154 Ca -0.02 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.33 1z87 n LYS 154 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.63 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 0.36 -0.58 1.64 8.01 -1.25 -3.62 118.70 123.27 1z87 s GLU 155 Ca 0.00 0.45 -0.16 0.00 0.01 0.00 0.00 54.97 55.27 1z87 s GLU 155 Cb 0.00 0.23 0.14 0.00 -4.31 0.00 0.00 34.13 30.19 1z87 s GLU 155 CO 0.00 -0.58 0.54 0.08 0.01 0.00 0.00 175.26 175.31 1z87 s VAL 156 N 2.90 5.23 -0.93 2.63 1.01 0.84 -4.83 120.40 127.24 1z87 s VAL 156 Ca 0.15 -1.58 -0.24 0.00 0.00 0.00 0.00 61.98 60.31 1z87 s VAL 156 Cb -0.08 -4.37 0.03 0.00 0.00 0.00 0.00 36.38 31.96 1z87 s VAL 156 CO -0.22 -0.91 1.49 -0.69 0.00 0.00 0.00 175.10 174.78 1z87 s VAL 157 N 1.51 3.80 0.03 2.92 1.01 -1.26 0.10 120.40 128.51 1z87 s VAL 157 Ca 0.05 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.34 1z87 s VAL 157 Cb -0.27 -4.87 -0.05 0.00 0.00 0.00 0.00 36.38 31.19 1z87 s VAL 157 CO 0.02 -1.77 0.75 -0.76 0.00 0.00 0.00 175.10 173.34 1z87 s LEU 158 N 5.87 4.43 -0.40 3.92 1.02 0.33 -0.91 118.68 132.94 1z87 s LEU 158 Ca 0.47 1.40 -0.10 0.00 0.02 0.00 0.00 54.13 55.93 1z87 s LEU 158 Cb -0.03 -3.20 0.06 0.00 0.02 0.00 0.00 46.19 43.04 1z87 s LEU 158 CO -0.03 -0.00 0.23 -0.70 0.02 0.00 0.00 176.35 175.87 1z87 s GLU 159 N 0.08 2.68 0.40 1.70 2.12 0.31 0.09 118.70 126.07 1z87 s GLU 159 Ca 0.38 -1.33 0.06 0.00 0.36 0.00 0.00 54.97 54.45 1z87 s GLU 159 Cb -0.20 -3.75 -0.08 0.00 0.26 0.00 0.00 34.13 30.36 1z87 s GLU 159 CO 0.22 -0.86 0.02 0.14 -0.54 0.00 0.00 175.26 174.24 1z87 s VAL 160 N 1.47 1.88 -0.16 3.70 -7.23 -0.58 -0.12 120.40 119.35 1z87 s VAL 160 Ca 0.02 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1z87 s VAL 160 Cb -0.22 -2.97 0.04 0.00 0.56 0.00 0.00 36.38 33.79 1z87 s VAL 160 CO 0.04 0.00 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.99 1z87 s LYS 161 N -3.74 1.74 -0.75 4.82 2.20 0.10 0.39 119.74 124.50 1z87 s LYS 161 Ca 0.35 -0.56 -0.26 0.00 -0.36 0.00 0.00 55.97 55.15 1z87 s LYS 161 Cb 0.10 -2.05 -0.06 0.00 -1.51 0.00 0.00 37.83 34.31 1z87 s LYS 161 CO 0.18 -0.37 2.04 -0.47 -0.36 0.00 0.00 175.35 176.37 1z87 s TYR 162 N 1.56 1.58 -0.22 4.03 6.14 -1.26 -2.24 117.35 126.94 1z87 s TYR 162 Ca 0.02 0.99 -0.29 0.00 0.64 0.00 0.00 57.07 58.43 1z87 s TYR 162 Cb -0.15 -3.91 -0.02 0.00 0.42 0.00 0.00 41.96 38.30 1z87 s TYR 162 CO -0.08 -1.97 1.50 -1.64 0.64 0.00 0.00 175.55 173.99 1z87 s MET 163 N 7.45 3.91 0.00 4.97 -1.94 -1.15 -4.46 119.30 128.08 1z87 s MET 163 Ca 0.76 1.60 0.00 0.00 -1.71 0.00 0.00 55.69 56.34 1z87 s MET 163 Cb -0.11 -3.96 0.00 0.00 2.01 0.00 0.00 34.83 32.77 1z87 s MET 163 CO 0.10 -1.14 0.00 0.36 -0.01 0.00 0.00 175.02 174.33 1z87 n LYS 164 N 7.41 0.00 -1.39 2.03 2.85 -1.26 -4.91 118.16 122.89 1z87 n LYS 164 Ca 0.17 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.17 1z87 n LYS 164 Cb 0.45 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.80 1z87 n LYS 164 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1z87 n GLU 165 N -0.94 2.31 -0.07 -1.58 -0.58 -1.26 -4.27 120.64 114.26 1z87 n GLU 165 Ca 0.00 -2.25 -0.08 0.00 -0.42 0.00 0.00 57.16 54.41 1z87 n GLU 165 Cb 0.00 -2.06 -0.15 0.00 -0.57 0.00 0.00 31.44 28.66 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z87 n VAL 166 N 0.72 1.36 -3.68 2.62 0.31 -1.26 -4.82 118.33 113.59 1z87 n VAL 166 Ca 0.46 -0.81 -0.29 0.00 -0.01 0.00 0.00 64.34 63.68 1z87 n VAL 166 Cb 0.55 -0.61 -0.15 0.00 -0.91 0.00 0.00 33.84 32.72 1z87 n VAL 166 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z87 s SER 167 N -5.62 3.80 0.10 4.52 0.15 -1.26 -5.12 113.70 110.27 1z87 s SER 167 Ca -0.08 -1.47 -0.31 0.00 0.70 0.00 0.00 55.95 54.79 1z87 s SER 167 Cb 0.07 -0.70 -0.09 0.00 -1.71 0.00 0.00 66.02 63.60 1z87 s SER 167 CO 0.83 -0.41 1.59 -2.16 1.20 0.00 0.00 173.24 174.29 1z87 s PRO 168 N 1.77 4.22 0.27 5.44 0.04 -1.26 -5.00 135.00 140.48 1z87 s PRO 168 Ca 0.09 2.30 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 1z87 s PRO 168 Cb -0.17 -3.44 -0.08 0.00 0.04 0.00 0.00 34.50 30.85 1z87 s PRO 168 CO -0.27 -0.67 0.68 1.52 0.04 0.00 0.00 177.00 178.30 1z87 s TYR 169 N 2.08 3.46 -0.22 0.56 -0.85 -1.26 -5.07 117.35 116.04 1z87 s TYR 169 Ca 0.71 1.16 -0.10 0.00 -0.52 0.00 0.00 57.07 58.33 1z87 s TYR 169 Cb -0.40 -2.48 -0.05 0.00 0.38 0.00 0.00 41.96 39.41 1z87 s TYR 169 CO 0.31 0.21 0.14 -0.06 -1.52 0.00 0.00 175.55 174.63 1z87 s PHE 170 N -1.82 3.31 0.76 -3.49 0.08 -1.26 -5.09 117.98 110.48 1z87 s PHE 170 Ca 0.49 0.19 -0.11 0.00 0.12 0.00 0.00 56.93 57.62 1z87 s PHE 170 Cb -0.12 -2.22 0.05 0.00 -0.57 0.00 0.00 43.02 40.16 1z87 s PHE 170 CO 0.19 0.10 1.08 0.15 -0.10 0.00 0.00 175.22 176.65 1z87 s LYS 171 N 0.85 2.36 1.11 0.44 3.01 -1.26 -5.03 119.74 121.21 1z87 s LYS 171 Ca 0.07 0.79 -0.13 0.00 -1.01 0.00 0.00 55.97 55.69 1z87 s LYS 171 Cb -0.13 -1.94 0.25 0.00 -1.01 0.00 0.00 37.83 35.00 1z87 s LYS 171 CO 0.03 -1.47 1.05 0.54 0.51 0.00 0.00 175.35 176.01 1z87 s ASN 172 N -3.82 1.52 -0.05 2.83 2.20 -1.26 -5.03 114.94 111.33 1z87 s ASN 172 Ca 0.60 1.46 -0.05 0.00 -0.94 0.00 0.00 52.86 53.93 1z87 s ASN 172 Cb -0.15 -2.20 -0.02 0.00 -2.00 0.00 0.00 41.25 36.89 1z87 s ASN 172 CO 0.55 -3.86 -0.10 -1.54 -2.94 0.00 0.00 177.10 169.21 1z87 n SER 173 N -4.68 0.55 -1.05 3.54 3.41 -1.26 -5.10 113.62 109.02 1z87 n SER 173 Ca 0.04 0.09 0.03 0.00 -0.26 0.00 0.00 58.87 58.77 1z87 n SER 173 Cb 0.55 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1z87 n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z87 n ALA 174 N -3.06 -0.57 -1.00 7.33 0.00 -1.26 -5.04 120.51 116.91 1z87 n ALA 174 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1z87 n ALA 174 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.65 -1.80 0.00 0.00 0.00 -1.26 -5.17 105.19 96.32 1z87 n GLY 175 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.10 0.10 1.30 -0.02 0.00 -1.26 -4.88 105.19 100.34 1z87 n GLY 176 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1z87 n GLY 176 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z87 n THR 177 N 0.00 0.50 -3.27 2.61 -2.24 -1.26 -5.07 114.28 105.55 1z87 n THR 177 Ca 0.00 0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.79 1z87 n THR 177 Cb 0.00 -1.25 0.08 0.00 -2.10 0.00 0.00 70.33 67.05 1z87 n THR 177 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1z87 n SER 178 N -3.22 -4.70 -4.41 3.42 2.88 -1.26 -5.03 113.62 101.30 1z87 n SER 178 Ca 0.00 -0.65 -0.20 0.00 -1.33 0.00 0.00 58.87 56.69 1z87 n SER 178 Cb 0.16 -5.04 -0.10 0.00 -0.75 0.00 0.00 64.21 58.48 1z87 n SER 178 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1z87 s VAL 179 N -3.37 1.25 0.00 2.46 -7.23 -1.26 -4.82 120.40 107.43 1z87 s VAL 179 Ca 0.27 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 1z87 s VAL 179 Cb -0.03 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1z87 s VAL 179 CO 0.71 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1z87 n GLY 180 N -0.58 2.68 2.17 2.32 0.00 -1.26 -4.79 105.19 105.74 1z87 n GLY 180 Ca -0.04 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 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 2.89 -3.95 1.61 2.14 -1.26 -4.92 117.44 113.94 1z87 n TRP 181 Ca 0.00 -1.98 -0.08 0.00 2.07 0.00 0.00 57.50 57.51 1z87 n TRP 181 Cb 0.00 -1.00 -0.08 0.00 -0.81 0.00 0.00 31.31 29.42 1z87 n TRP 181 CO 0.00 0.00 0.00 0.16 2.07 0.00 0.00 177.69 179.92 1z87 s ASP 182 N -1.22 0.24 0.04 -0.67 -4.77 -1.26 -5.05 116.67 103.98 1z87 s ASP 182 Ca 0.54 -0.81 0.00 0.00 -3.30 0.00 0.00 52.55 48.98 1z87 s ASP 182 Cb 0.45 0.30 0.00 0.00 -1.09 0.00 0.00 42.92 42.58 1z87 s ASP 182 CO 0.08 -0.70 0.00 -1.20 0.70 0.00 0.00 175.17 174.05 1z87 n SER 183 N -0.02 -0.36 -4.77 2.11 7.64 -1.26 -5.11 113.62 111.84 1z87 n SER 183 Ca -0.13 0.44 -0.38 0.00 1.01 0.00 0.00 58.87 59.81 1z87 n SER 183 Cb 0.62 0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 64.49 1z87 n SER 183 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1z87 s PRO 184 N -1.81 4.26 -1.19 1.43 0.04 -1.26 -4.93 135.00 131.53 1z87 s PRO 184 Ca 0.00 1.69 -0.21 0.00 0.04 0.00 0.00 61.00 62.52 1z87 s PRO 184 Cb 0.00 -2.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1z87 s PRO 184 CO 0.00 -0.10 1.86 -1.25 0.04 0.00 0.00 177.00 177.55 1z87 s PRO 185 N -2.15 2.96 0.47 0.56 0.04 -1.26 -4.95 135.00 130.66 1z87 s PRO 185 Ca 0.54 -1.34 -0.08 0.00 0.04 0.00 0.00 61.00 60.16 1z87 s PRO 185 Cb -0.27 -5.32 0.11 0.00 0.04 0.00 0.00 34.50 29.06 1z87 s PRO 185 CO 0.35 -3.40 0.51 0.00 0.04 0.00 0.00 177.00 174.50 1z87 n ALA 186 N 12.48 -1.08 -1.54 8.56 0.00 -1.26 -4.87 120.51 132.79 1z87 n ALA 186 Ca 0.45 -0.71 -0.44 0.00 0.00 0.00 0.00 53.44 52.74 1z87 n ALA 186 Cb 0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 1z87 n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z87 n SER 187 N -3.59 2.71 0.33 0.00 7.64 -1.26 -4.88 113.62 114.56 1z87 n SER 187 Ca 0.07 0.15 -0.14 0.00 1.01 0.00 0.00 58.87 59.95 1z87 n SER 187 Cb 0.25 -1.46 -0.07 0.00 -1.01 0.00 0.00 64.21 61.92 1z87 n SER 187 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1z87 h PRO 188 N 14.96 -0.85 -0.50 1.43 0.11 -2.01 -3.35 132.00 141.79 1z87 h PRO 188 Ca -0.33 0.06 -0.36 0.00 0.11 0.00 0.00 66.00 65.47 1z87 h PRO 188 Cb 1.27 0.19 -0.32 0.00 0.11 0.00 0.00 31.00 32.25 1z87 h PRO 188 CO 1.02 -0.57 -0.79 1.28 -0.21 0.00 0.00 178.00 178.73 1z87 n LEU 189 N -4.51 3.79 -1.02 2.35 4.32 -1.26 -4.73 117.00 115.94 1z87 n LEU 189 Ca -0.11 -4.20 -0.02 0.00 -0.02 0.00 0.00 56.01 51.66 1z87 n LEU 189 Cb 0.36 -0.26 0.18 0.00 -1.62 0.00 0.00 43.42 42.08 1z87 n LEU 189 CO 0.26 1.73 0.49 1.67 -1.22 0.00 0.00 177.39 180.32 1z87 n GLN 190 N -0.73 1.94 -2.03 3.23 7.27 -1.26 -5.05 117.38 120.75 1z87 n GLN 190 Ca 0.32 -3.37 -0.39 0.00 0.07 0.00 0.00 57.00 53.62 1z87 n GLN 190 Cb 0.89 -1.79 -0.00 0.00 2.41 0.00 0.00 30.24 31.75 1z87 n GLN 190 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1z87 s ARG 191 N -3.30 3.94 -0.56 3.69 0.52 -1.26 -4.97 118.95 117.00 1z87 s ARG 191 Ca 0.43 2.18 0.04 0.00 -0.52 0.00 0.00 55.73 57.86 1z87 s ARG 191 Cb 0.39 -2.75 0.14 0.00 0.52 0.00 0.00 34.95 33.26 1z87 s ARG 191 CO -0.03 -0.52 0.33 1.14 0.02 0.00 0.00 175.30 176.23 1z87 s GLN 192 N -2.26 2.05 0.65 3.54 -2.07 -1.26 -5.11 119.66 115.21 1z87 s GLN 192 Ca 0.57 -2.78 -0.11 0.00 -1.82 0.00 0.00 55.36 51.22 1z87 s GLN 192 Cb -0.39 -3.25 0.16 0.00 -1.09 0.00 0.00 33.01 28.45 1z87 s GLN 192 CO 0.50 -1.17 0.58 -0.35 -1.32 0.00 0.00 175.29 173.53 1z87 n PRO 193 N 2.81 -2.16 -1.18 9.60 -0.04 -1.26 -4.99 135.00 137.78 1z87 n PRO 193 Ca 0.10 -0.92 -0.34 0.00 -0.04 0.00 0.00 63.50 62.30 1z87 n PRO 193 Cb 0.33 -0.87 0.12 0.00 -0.04 0.00 0.00 33.50 33.05 1z87 n PRO 193 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1z87 s SER 194 N -3.06 3.68 0.05 3.54 0.01 -1.26 -4.84 113.70 111.82 1z87 s SER 194 Ca 0.37 2.40 0.00 0.00 1.31 0.00 0.00 55.95 60.03 1z87 s SER 194 Cb -0.04 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1z87 s SER 194 CO 0.29 -2.61 0.00 -0.24 0.41 0.00 0.00 173.24 171.09 1z87 n SER 195 N -3.16 -0.44 0.25 2.44 2.88 -1.26 -4.96 113.62 109.38 1z87 n SER 195 Ca 0.14 0.45 0.12 0.00 -1.33 0.00 0.00 58.87 58.25 1z87 n SER 195 Cb 0.50 0.77 0.66 0.00 -0.75 0.00 0.00 64.21 65.40 1z87 n SER 195 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1z87 h PRO 196 N 0.00 0.00 0.00 -1.46 0.13 -1.90 -3.49 132.00 125.28 1z87 h PRO 196 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1z87 h PRO 196 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1z87 h PRO 196 CO 0.00 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.32 1z87 n GLY 197 N -0.41 0.51 3.76 1.56 0.00 -1.26 -4.71 105.19 104.63 1z87 n GLY 197 Ca -0.01 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 1z87 n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z87 s PRO 198 N -0.57 3.15 0.13 1.61 0.04 -1.26 -4.95 135.00 133.16 1z87 s PRO 198 Ca 0.00 1.89 -0.24 0.00 0.04 0.00 0.00 61.00 62.69 1z87 s PRO 198 Cb 0.00 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1z87 s PRO 198 CO 0.00 -1.08 1.63 1.96 0.04 0.00 0.00 177.00 179.55 1z87 h GLN 199 N 1.20 -0.32 -6.52 4.56 7.50 -2.05 -3.43 115.11 116.04 1z87 h GLN 199 Ca -0.50 0.02 -0.53 0.00 0.50 0.00 0.00 58.65 58.14 1z87 h GLN 199 Cb 1.29 0.07 0.23 0.00 0.05 0.00 0.00 27.48 29.12 1z87 h GLN 199 CO 0.56 -0.22 -1.06 -2.30 -1.50 0.00 0.00 178.83 174.32 1z87 n PRO 200 N -5.37 -0.29 -2.74 1.46 -0.02 -1.26 -5.01 135.00 121.77 1z87 n PRO 200 Ca -0.03 -0.06 -0.05 0.00 -2.02 0.00 0.00 63.50 61.34 1z87 n PRO 200 Cb 0.29 -1.57 0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1z87 n PRO 200 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1z87 n ARG 201 N -0.36 0.48 -1.12 -0.52 0.63 -1.26 -4.99 116.66 109.52 1z87 n ARG 201 Ca 0.03 -1.68 -0.04 0.00 -0.92 0.00 0.00 57.85 55.25 1z87 n ARG 201 Cb 0.56 -1.10 -0.02 0.00 0.45 0.00 0.00 32.46 32.34 1z87 n ARG 201 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1z87 n ASN 202 N 2.57 -0.72 -2.61 6.15 4.05 -1.26 -4.97 115.26 118.48 1z87 n ASN 202 Ca 0.14 -1.41 -0.04 0.00 0.45 0.00 0.00 54.58 53.73 1z87 n ASN 202 Cb 0.60 0.25 -0.03 0.00 1.23 0.00 0.00 39.78 41.82 1z87 n ASN 202 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1z87 n LEU 203 N -0.20 -5.79 -0.02 1.20 4.32 -1.26 -4.99 117.00 110.25 1z87 n LEU 203 Ca -0.17 2.19 -0.00 0.00 -0.02 0.00 0.00 56.01 58.01 1z87 n LEU 203 Cb 0.59 -2.98 -0.00 0.00 -1.62 0.00 0.00 43.42 39.41 1z87 n LEU 203 CO -0.09 -3.62 -0.02 0.28 -1.22 0.00 0.00 177.39 172.71 1z87 h SER 204 N 4.31 0.00 0.00 -1.43 0.02 -1.99 -3.47 113.55 110.98 1z87 h SER 204 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1z87 h SER 204 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1z87 h SER 204 CO 0.01 0.19 -0.34 -1.84 -1.14 0.00 0.00 176.83 173.70 1z87 n GLU 205 N -2.97 0.00 -3.58 3.45 0.28 -1.26 -5.07 120.64 111.48 1z87 n GLU 205 Ca -0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.98 1z87 n GLU 205 Cb 0.02 -0.45 -0.05 0.00 1.43 0.00 0.00 31.44 32.39 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 s ALA 206 N -1.64 -2.23 0.54 -1.84 0.00 -1.26 -4.08 121.76 111.26 1z87 s ALA 206 Ca 0.00 2.27 -0.08 0.00 0.00 0.00 0.00 51.96 54.15 1z87 s ALA 206 Cb 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 1z87 s ALA 206 CO 0.00 -0.78 0.89 0.15 0.00 0.00 0.00 175.76 176.02 1z87 s LYS 207 N 2.39 3.53 -0.30 0.00 1.02 0.49 -4.83 119.74 122.04 1z87 s LYS 207 Ca -0.06 0.41 -0.05 0.00 0.02 0.00 0.00 55.97 56.29 1z87 s LYS 207 Cb -0.08 -2.25 0.18 0.00 -0.52 0.00 0.00 37.83 35.16 1z87 s LYS 207 CO -0.18 -0.38 0.71 -1.58 -0.92 0.00 0.00 175.35 173.00 1z87 s HIS 208 N -2.93 -1.32 0.04 3.18 2.46 -1.26 0.08 115.29 115.54 1z87 s HIS 208 Ca 0.51 1.57 0.08 0.00 0.47 0.00 0.00 55.06 57.69 1z87 s HIS 208 Cb -0.11 0.53 -0.03 0.00 -0.13 0.00 0.00 32.58 32.84 1z87 s HIS 208 CO 0.49 -0.71 -0.24 0.08 -2.47 0.00 0.00 174.74 171.89 1z87 s VAL 209 N 2.86 1.92 -0.18 0.89 1.01 -0.88 -4.98 120.40 121.05 1z87 s VAL 209 Ca 0.12 -1.28 0.16 0.00 0.00 0.00 0.00 61.98 60.97 1z87 s VAL 209 Cb -0.13 -1.65 0.08 0.00 0.00 0.00 0.00 36.38 34.67 1z87 s VAL 209 CO -0.19 0.31 1.43 0.77 0.00 0.00 0.00 175.10 177.43 1z87 h SER 210 N 4.88 0.00 -4.52 3.32 4.64 -1.89 -1.64 113.55 118.34 1z87 h SER 210 Ca -0.44 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.79 1z87 h SER 210 Cb 1.15 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.31 1z87 h SER 210 CO 0.44 0.47 -0.30 0.18 -0.87 0.00 0.00 176.83 176.75 1z87 n LEU 211 N -3.20 -4.63 0.09 5.97 4.77 -1.26 -3.96 117.00 114.78 1z87 n LEU 211 Ca 0.02 -0.27 -0.05 0.00 -0.03 0.00 0.00 56.01 55.68 1z87 n LEU 211 Cb 0.72 -2.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.49 1z87 n LEU 211 CO 0.40 -0.28 0.28 0.11 -1.33 0.00 0.00 177.39 176.57 1z87 h LYS 212 N -0.25 0.04 -0.05 3.23 1.57 -1.94 -3.38 116.57 115.79 1z87 h LYS 212 Ca -0.21 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.36 1z87 h LYS 212 Cb 1.11 0.01 -0.22 0.00 0.08 0.00 0.00 32.23 33.21 1z87 h LYS 212 CO 0.24 0.86 -0.53 -1.33 -0.57 0.00 0.00 179.45 178.12 1z87 n MET 213 N -3.57 0.56 -2.40 3.15 2.81 -1.26 -4.92 117.12 111.50 1z87 n MET 213 Ca -0.01 -1.55 -0.33 0.00 -1.81 0.00 0.00 57.70 53.99 1z87 n MET 213 Cb 0.80 0.13 -0.02 0.00 -0.71 0.00 0.00 33.22 33.42 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 -0.43 2.87 0.07 3.04 0.00 -1.26 -2.03 121.76 124.01 1z87 s ALA 214 Ca 0.12 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.57 1z87 s ALA 214 Cb 0.23 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 1z87 s ALA 214 CO -0.07 -0.42 -0.05 -0.47 0.00 0.00 0.00 175.76 174.74 1z87 s TYR 215 N -2.21 0.67 -0.07 0.00 5.04 -0.67 -4.72 117.35 115.39 1z87 s TYR 215 Ca 0.65 -0.85 -0.04 0.00 -2.44 0.00 0.00 57.07 54.39 1z87 s TYR 215 Cb -0.15 -0.42 -0.04 0.00 0.35 0.00 0.00 41.96 41.70 1z87 s TYR 215 CO 0.26 -0.21 0.10 0.14 -1.34 0.00 0.00 175.55 174.49 1z87 s VAL 216 N -3.10 5.02 -0.11 3.14 -7.23 -1.26 -1.12 120.40 115.75 1z87 s VAL 216 Ca 0.04 -0.09 0.03 0.00 -1.81 0.00 0.00 61.98 60.15 1z87 s VAL 216 Cb 0.02 -3.21 0.01 0.00 0.56 0.00 0.00 36.38 33.75 1z87 s VAL 216 CO -0.05 0.52 -0.19 -0.44 -0.31 0.00 0.00 175.10 174.63 1z87 s SER 217 N -1.26 2.71 -0.17 4.85 0.01 0.12 -4.94 113.70 115.03 1z87 s SER 217 Ca 0.18 -0.49 -0.07 0.00 1.31 0.00 0.00 55.95 56.88 1z87 s SER 217 Cb -0.12 -1.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 1z87 s SER 217 CO 0.08 0.08 0.05 -0.60 0.41 0.00 0.00 173.24 173.26 1z87 s ARG 218 N 0.66 3.88 0.23 12.44 3.00 -1.26 -1.71 118.95 136.19 1z87 s ARG 218 Ca -0.12 -0.35 -0.09 0.00 -1.00 0.00 0.00 55.73 54.16 1z87 s ARG 218 Cb -0.16 -3.16 -0.02 0.00 0.00 0.00 0.00 34.95 31.61 1z87 s ARG 218 CO 0.03 0.32 0.37 1.03 0.00 0.00 0.00 175.30 177.05 1z87 s ARG 219 N 0.23 1.44 0.01 5.12 0.52 -0.80 -4.99 118.95 120.47 1z87 s ARG 219 Ca 0.04 -1.37 0.04 0.00 -0.52 0.00 0.00 55.73 53.92 1z87 s ARG 219 Cb -0.12 0.41 -0.03 0.00 0.52 0.00 0.00 34.95 35.72 1z87 s ARG 219 CO 0.01 -0.56 -0.10 0.00 0.02 0.00 0.00 175.30 174.66 1z87 s THR 221 N -0.97 3.63 0.34 0.00 2.01 -1.26 -4.87 115.64 114.52 1z87 s THR 221 Ca 0.16 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.37 1z87 s THR 221 Cb -0.11 -2.59 0.28 0.00 0.01 0.00 0.00 72.50 70.09 1z87 s THR 221 CO 0.07 0.37 1.96 -0.65 -0.69 0.00 0.00 174.62 175.67 1z87 h PRO 222 N 4.43 0.86 -0.89 4.92 0.11 -2.00 -2.63 132.00 136.80 1z87 h PRO 222 Ca -0.48 -0.05 -0.61 0.00 0.11 0.00 0.00 66.00 64.97 1z87 h PRO 222 Cb 1.17 -0.19 -0.37 0.00 0.11 0.00 0.00 31.00 31.71 1z87 h PRO 222 CO 0.54 0.57 -0.11 -2.37 -0.21 0.00 0.00 178.00 176.42 1z87 n THR 223 N -4.46 2.99 -3.26 -1.15 5.66 -1.26 -4.79 114.28 108.00 1z87 n THR 223 Ca 0.10 -3.73 -0.24 0.00 -3.05 0.00 0.00 64.05 57.14 1z87 n THR 223 Cb 0.15 -1.15 -0.08 0.00 -1.55 0.00 0.00 70.33 67.70 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 -0.78 -0.60 0.26 1.09 8.00 -0.99 -5.01 116.55 118.52 1z87 n ASP 224 Ca 0.52 -2.55 -0.15 0.00 0.71 0.00 0.00 54.79 53.32 1z87 n ASP 224 Cb 0.83 -0.32 -0.08 0.00 -0.02 0.00 0.00 41.12 41.53 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 5.00 -0.65 0.16 -0.24 0.13 -1.87 -3.38 132.00 131.16 1z87 h PRO 225 Ca 0.17 0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 1z87 h PRO 225 Cb 0.92 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1z87 h PRO 225 CO 0.37 -0.34 -0.08 1.49 -0.23 0.00 0.00 178.00 179.21 1z87 h GLU 226 N -0.91 -0.21 -7.28 0.86 4.57 -1.95 -3.47 114.58 106.19 1z87 h GLU 226 Ca -0.07 0.01 -0.52 0.00 -1.18 0.00 0.00 59.36 57.61 1z87 h GLU 226 Cb 0.60 0.05 0.14 0.00 -0.16 0.00 0.00 28.75 29.38 1z87 h GLU 226 CO 0.11 -0.14 0.31 -1.25 -1.18 0.00 0.00 179.01 176.86 1z87 s PRO 227 N -2.22 2.04 0.19 0.92 0.04 -1.25 -1.77 135.00 132.96 1z87 s PRO 227 Ca -0.03 1.31 0.05 0.00 0.04 0.00 0.00 61.00 62.37 1z87 s PRO 227 Cb 0.00 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 1z87 s PRO 227 CO 0.09 -1.83 -0.08 1.03 0.04 0.00 0.00 177.00 176.26 1z87 s ARG 228 N -4.69 1.24 0.04 4.56 0.52 -1.26 -4.75 118.95 114.61 1z87 s ARG 228 Ca 0.64 -1.57 -0.30 0.00 -0.52 0.00 0.00 55.73 53.97 1z87 s ARG 228 Cb -0.19 -0.77 -0.05 0.00 0.52 0.00 0.00 34.95 34.46 1z87 s ARG 228 CO 0.54 0.05 1.11 0.71 0.02 0.00 0.00 175.30 177.73 1z87 s TYR 229 N -3.25 3.53 -0.10 -0.53 1.51 0.48 -3.93 117.35 115.06 1z87 s TYR 229 Ca 0.22 1.47 0.01 0.00 -1.01 0.00 0.00 57.07 57.76 1z87 s TYR 229 Cb 0.03 -3.30 0.02 0.00 -0.11 0.00 0.00 41.96 38.60 1z87 s TYR 229 CO 0.05 -0.75 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.11 1z87 s LEU 230 N 0.99 1.54 -0.05 -1.29 1.43 -0.45 -1.91 118.68 118.94 1z87 s LEU 230 Ca 0.56 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 1z87 s LEU 230 Cb -0.26 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.00 1z87 s LEU 230 CO 0.29 -0.03 -0.18 -1.61 0.23 0.00 0.00 176.35 175.05 1z87 s GLU 231 N 1.17 1.91 -0.61 1.70 2.02 -0.69 -0.35 118.70 123.85 1z87 s GLU 231 Ca -0.04 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.31 1z87 s GLU 231 Cb -0.14 -1.64 0.15 0.00 0.10 0.00 0.00 34.13 32.60 1z87 s GLU 231 CO -0.03 0.25 0.39 0.42 0.02 0.00 0.00 175.26 176.31 1z87 s ILE 232 N 0.05 3.29 -0.79 -1.63 1.01 -0.19 0.16 121.20 123.10 1z87 s ILE 232 Ca -0.05 -3.21 -0.26 0.00 0.00 0.00 0.00 60.65 57.13 1z87 s ILE 232 Cb -0.12 -3.18 0.03 0.00 0.01 0.00 0.00 42.46 39.20 1z87 s ILE 232 CO 0.03 -0.87 1.35 0.00 0.00 0.00 0.00 174.94 175.45 1z87 s ALA 234 N 5.79 3.13 -0.63 0.00 0.00 0.20 -1.66 121.76 128.59 1z87 s ALA 234 Ca 0.39 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1z87 s ALA 234 Cb -0.07 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1z87 s ALA 234 CO 0.10 -2.21 0.00 0.00 0.00 0.00 0.00 175.76 173.66 1z87 n ALA 235 N 8.96 -0.62 -3.74 0.00 0.00 -0.86 -1.15 120.51 123.09 1z87 n ALA 235 Ca 0.19 0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.43 1z87 n ALA 235 Cb 0.46 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 1z87 n ALA 235 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z87 n ASP 236 N -1.05 -2.59 0.00 0.00 8.00 -1.20 -4.02 116.55 115.69 1z87 n ASP 236 Ca -0.08 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1z87 n ASP 236 Cb 0.45 -2.19 0.00 0.00 -0.02 0.00 0.00 41.12 39.36 1z87 n ASP 236 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z87 n GLY 237 N -1.06 0.14 0.26 0.44 0.00 -0.30 -4.97 105.19 99.70 1z87 n GLY 237 Ca 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 0.29 -2.39 1.61 3.07 -1.48 -3.46 115.11 112.74 1z87 h GLN 238 Ca 0.00 -0.04 0.17 0.00 0.09 0.00 0.00 58.65 58.87 1z87 h GLN 238 Cb 0.00 -0.05 -0.08 0.00 0.08 0.00 0.00 27.48 27.43 1z87 h GLN 238 CO 0.00 0.32 0.47 -0.51 0.09 0.00 0.00 178.83 179.20 1z87 s ASP 239 N -6.86 -0.18 -0.31 0.06 1.01 -0.79 -4.73 116.67 104.88 1z87 s ASP 239 Ca -0.06 -0.43 -0.05 0.00 0.71 0.00 0.00 52.55 52.73 1z87 s ASP 239 Cb 0.16 0.51 0.19 0.00 1.01 0.00 0.00 42.92 44.79 1z87 s ASP 239 CO 0.72 -0.94 0.88 0.00 0.21 0.00 0.00 175.17 176.05 1z87 s ALA 240 N -3.31 -3.50 -0.22 5.23 0.00 -1.25 0.59 121.76 119.30 1z87 s ALA 240 Ca 0.12 1.19 -0.05 0.00 0.00 0.00 0.00 51.96 53.22 1z87 s ALA 240 Cb -0.02 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1z87 s ALA 240 CO 0.03 -2.07 0.00 0.14 0.00 0.00 0.00 175.76 173.86 1z87 s VAL 241 N 2.74 3.82 -0.04 0.00 -7.23 -0.69 -4.93 120.40 114.07 1z87 s VAL 241 Ca 0.20 -0.35 -0.02 0.00 -1.81 0.00 0.00 61.98 60.00 1z87 s VAL 241 Cb -0.04 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 1z87 s VAL 241 CO -0.22 0.40 0.10 0.12 -0.31 0.00 0.00 175.10 175.20 1z87 s PHE 242 N 1.35 3.39 0.15 2.82 5.36 -1.26 -1.02 117.98 128.76 1z87 s PHE 242 Ca 0.04 0.30 -0.18 0.00 -0.96 0.00 0.00 56.93 56.13 1z87 s PHE 242 Cb -0.15 -1.80 0.04 0.00 -0.34 0.00 0.00 43.02 40.77 1z87 s PHE 242 CO 0.00 0.60 0.48 -0.48 -1.46 0.00 0.00 175.22 174.36 1z87 s LEU 243 N -1.53 0.08 -0.04 6.12 -0.00 0.53 -4.34 118.68 119.50 1z87 s LEU 243 Ca 0.21 -0.27 0.00 0.00 -0.00 0.00 0.00 54.13 54.07 1z87 s LEU 243 Cb -0.12 2.10 0.03 0.00 -0.00 0.00 0.00 46.19 48.19 1z87 s LEU 243 CO 0.11 -0.92 0.00 0.00 -0.00 0.00 0.00 176.35 175.54 1z87 s ARG 244 N -3.80 0.35 1.21 1.48 1.04 -0.96 -1.34 118.95 116.92 1z87 s ARG 244 Ca 0.04 0.08 -0.20 0.00 -1.04 0.00 0.00 55.73 54.61 1z87 s ARG 244 Cb 0.01 -0.56 0.29 0.00 -2.04 0.00 0.00 34.95 32.64 1z87 s ARG 244 CO -0.10 -0.16 1.13 0.00 -0.04 0.00 0.00 175.30 176.12 1z87 s ALA 245 N 1.18 0.70 -0.14 7.88 0.00 -1.25 -3.48 121.76 126.66 1z87 s ALA 245 Ca -0.07 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 50.91 1z87 s ALA 245 Cb -0.13 -2.85 -0.23 0.00 0.00 0.00 0.00 23.12 19.91 1z87 s ALA 245 CO -0.02 -3.59 0.30 0.36 0.00 0.00 0.00 175.76 172.81 1z87 n LYS 246 N -4.75 0.68 -4.36 0.00 2.85 -1.26 -4.62 118.16 106.69 1z87 n LYS 246 Ca 0.14 0.20 -0.18 0.00 -1.05 0.00 0.00 58.31 57.42 1z87 n LYS 246 Cb 0.60 -1.66 -0.10 0.00 -0.65 0.00 0.00 35.03 33.21 1z87 n LYS 246 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1z87 s ASP 247 N -6.32 2.13 0.26 -5.58 1.11 -1.26 -3.85 116.67 103.16 1z87 s ASP 247 Ca -0.16 -1.21 -0.05 0.00 0.18 0.00 0.00 52.55 51.31 1z87 s ASP 247 Cb 0.07 -0.05 0.32 0.00 1.07 0.00 0.00 42.92 44.33 1z87 s ASP 247 CO 0.77 -0.46 1.91 1.05 1.18 0.00 0.00 175.17 179.62 1z87 h GLU 248 N 2.41 1.26 -0.32 8.23 -0.00 -1.68 -1.11 114.58 123.36 1z87 h GLU 248 Ca -0.39 -0.08 -0.12 0.00 -0.00 0.00 0.00 59.36 58.78 1z87 h GLU 248 Cb 1.23 -0.28 -0.01 0.00 -0.00 0.00 0.00 28.75 29.69 1z87 h GLU 248 CO 0.66 0.83 -0.27 0.00 -0.00 0.00 0.00 179.01 180.23 1z87 h ALA 249 N 1.40 0.47 -0.60 1.06 0.00 -1.97 0.18 119.26 119.81 1z87 h ALA 249 Ca 0.39 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1z87 h ALA 249 Cb -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1z87 h ALA 249 CO -0.12 0.47 0.40 1.03 0.00 0.00 0.00 179.25 181.03 1z87 h SER 250 N 0.52 0.53 0.85 0.00 0.87 -1.82 0.30 113.55 114.80 1z87 h SER 250 Ca 0.06 -0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.38 1z87 h SER 250 Cb 0.83 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 1z87 h SER 250 CO 0.07 0.35 -1.10 0.00 -0.53 0.00 0.00 176.83 175.62 1z87 h ALA 251 N 1.67 0.25 -0.59 6.23 0.00 -0.96 -1.13 119.26 124.73 1z87 h ALA 251 Ca 0.25 -0.90 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 1z87 h ALA 251 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1z87 h ALA 251 CO -0.07 1.14 0.11 -0.09 0.00 0.00 0.00 179.25 180.34 1z87 h ARG 252 N 0.03 0.93 0.00 0.00 1.12 0.13 0.99 114.38 117.59 1z87 h ARG 252 Ca -0.06 -0.22 -0.19 0.00 -1.11 0.00 0.00 59.98 58.40 1z87 h ARG 252 Cb 1.85 -0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 31.66 1z87 h ARG 252 CO 0.16 0.85 -0.90 0.77 -3.11 0.00 0.00 179.97 177.74 1z87 h SER 253 N 0.89 0.00 0.43 -3.80 0.02 -0.50 -1.99 113.55 108.59 1z87 h SER 253 Ca 0.19 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1z87 h SER 253 Cb 0.36 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1z87 h SER 253 CO 0.01 0.90 -0.21 -0.50 -1.14 0.00 0.00 176.83 175.89 1z87 h TRP 254 N 0.00 -0.53 -0.94 3.45 -0.00 -0.63 0.70 115.95 117.99 1z87 h TRP 254 Ca -0.01 -0.01 0.04 0.00 -0.00 0.00 0.00 58.89 58.91 1z87 h TRP 254 Cb 1.60 0.18 -0.06 0.00 -0.00 0.00 0.00 29.16 30.88 1z87 h TRP 254 CO 0.00 -0.21 0.61 0.00 -0.00 0.00 0.00 178.44 178.84 1z87 h ALA 255 N -0.70 1.27 -0.01 1.49 0.00 -0.93 0.26 119.26 120.64 1z87 h ALA 255 Ca -0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1z87 h ALA 255 Cb 0.56 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1z87 h ALA 255 CO 0.10 0.46 -0.55 0.78 0.00 0.00 0.00 179.25 180.03 1z87 h GLY 256 N 1.16 0.04 0.83 0.00 0.00 -1.34 -2.43 103.07 101.34 1z87 h GLY 256 Ca 0.39 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 1z87 h GLY 256 CO -0.14 0.04 -0.36 0.00 0.00 0.00 0.00 176.54 176.08 1z87 h ALA 257 N 1.42 0.23 -0.64 3.60 0.00 0.20 -2.31 119.26 121.77 1z87 h ALA 257 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1z87 h ALA 257 Cb 0.98 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1z87 h ALA 257 CO 0.07 0.30 0.36 0.82 0.00 0.00 0.00 179.25 180.81 1z87 h ILE 258 N 0.10 1.20 -0.36 0.00 2.04 -0.51 0.65 117.51 120.63 1z87 h ILE 258 Ca -0.01 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1z87 h ILE 258 Cb 0.97 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1z87 h ILE 258 CO 0.08 0.21 0.23 1.56 0.00 0.00 0.00 178.15 180.23 1z87 h GLN 259 N 0.86 0.48 0.00 2.37 4.20 -1.45 0.65 115.11 122.22 1z87 h GLN 259 Ca 0.22 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1z87 h GLN 259 Cb 0.02 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1z87 h GLN 259 CO -0.04 0.33 0.00 0.00 -0.67 0.00 0.00 178.83 178.46 1z87 h ALA 260 N 1.12 1.00 0.13 3.87 0.00 -1.04 -0.08 119.26 124.26 1z87 h ALA 260 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 1z87 h ALA 260 Cb -0.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1z87 h ALA 260 CO -0.03 0.00 -1.06 0.37 0.00 0.00 0.00 179.25 178.53 1z87 h GLN 261 N 0.00 0.28 0.00 0.00 5.75 0.14 -3.41 115.11 117.87 1z87 h GLN 261 Ca 0.00 -0.48 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1z87 h GLN 261 Cb 0.69 0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.41 1z87 h GLN 261 CO 0.00 1.23 -0.02 0.82 -2.65 0.00 0.00 178.83 178.21 1z87 h ILE 262 N -0.34 0.00 0.00 2.39 2.04 0.29 -3.39 117.51 118.50 1z87 h ILE 262 Ca -0.21 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1z87 h ILE 262 Cb 1.70 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1z87 h ILE 262 CO 0.12 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.88 1z87 n GLY 263 N 1.92 3.03 0.00 5.37 0.00 -0.05 -5.00 105.19 110.46 1z87 n GLY 263 Ca -0.00 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.74 1z87 n GLY 263 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73