#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 4.58 -0.28 0.00 0.15 -1.26 -5.15 113.70 111.73 1z87 s SER 3 Ca 0.00 -1.27 -0.22 0.00 0.70 0.00 0.00 55.95 55.16 1z87 s SER 3 Cb 0.00 0.37 0.11 0.00 -1.71 0.00 0.00 66.02 64.80 1z87 s SER 3 CO 0.00 -1.05 0.93 -0.83 1.20 0.00 0.00 173.24 173.50 1z87 s GLY 4 N -4.22 -0.23 0.02 9.45 0.00 -1.26 -5.17 107.32 105.91 1z87 s GLY 4 Ca 0.31 2.66 0.07 0.00 0.00 0.00 0.00 44.72 47.76 1z87 s GLY 4 CO 0.19 2.06 -0.22 1.09 0.00 0.00 0.00 173.10 176.23 1z87 s ARG 5 N 0.67 1.61 -0.43 2.90 3.03 -1.26 -5.11 118.95 120.37 1z87 s ARG 5 Ca -0.02 -0.89 -0.17 0.00 2.03 0.00 0.00 55.73 56.68 1z87 s ARG 5 Cb -0.05 -1.66 0.02 0.00 -1.03 0.00 0.00 34.95 32.24 1z87 s ARG 5 CO -0.09 0.44 0.42 1.03 -1.13 0.00 0.00 175.30 175.97 1z87 s ARG 6 N -0.89 3.07 -0.30 3.89 1.81 -1.26 -5.00 118.95 120.27 1z87 s ARG 6 Ca 0.08 -0.83 -0.17 0.00 -1.72 0.00 0.00 55.73 53.09 1z87 s ARG 6 Cb -0.09 -3.98 0.20 0.00 -0.45 0.00 0.00 34.95 30.63 1z87 s ARG 6 CO 0.01 -0.86 1.22 0.00 -0.68 0.00 0.00 175.30 174.98 1z87 s ALA 7 N 2.06 -2.55 -0.11 2.13 0.00 -1.26 -5.15 121.76 116.88 1z87 s ALA 7 Ca 0.11 2.00 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 1z87 s ALA 7 Cb -0.18 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.02 1z87 s ALA 7 CO 0.13 -0.30 1.02 -1.25 0.00 0.00 0.00 175.76 175.35 1z87 s PRO 8 N 1.01 4.41 -0.24 0.00 0.04 -1.26 -4.76 135.00 134.19 1z87 s PRO 8 Ca -0.07 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.08 1z87 s PRO 8 Cb -0.03 -3.55 0.01 0.00 0.04 0.00 0.00 34.50 30.97 1z87 s PRO 8 CO -0.11 -0.34 1.11 0.50 0.04 0.00 0.00 177.00 178.20 1z87 s ARG 9 N 2.09 4.19 0.05 4.56 3.52 0.37 -4.81 118.95 128.92 1z87 s ARG 9 Ca 0.48 1.35 0.08 0.00 -0.13 0.00 0.00 55.73 57.51 1z87 s ARG 9 Cb -0.18 -3.70 -0.03 0.00 -1.56 0.00 0.00 34.95 29.47 1z87 s ARG 9 CO 0.17 -0.74 -0.20 0.95 -0.81 0.00 0.00 175.30 174.68 1z87 s THR 10 N 3.43 2.65 -0.18 4.11 -4.23 -1.26 -1.19 115.64 118.98 1z87 s THR 10 Ca 0.47 -1.26 -0.28 0.00 -1.18 0.00 0.00 61.69 59.43 1z87 s THR 10 Cb -0.16 -2.11 0.11 0.00 1.34 0.00 0.00 72.50 71.68 1z87 s THR 10 CO 0.11 0.32 0.92 -0.83 -0.54 0.00 0.00 174.62 174.60 1z87 s GLY 11 N -1.47 -0.32 -0.16 3.99 0.00 -0.80 -4.98 107.32 103.58 1z87 s GLY 11 Ca 0.14 2.06 -0.29 0.00 0.00 0.00 0.00 44.72 46.63 1z87 s GLY 11 CO 0.05 1.30 1.06 -2.27 0.00 0.00 0.00 173.10 173.24 1z87 s LEU 12 N -0.63 4.18 0.24 0.66 2.96 -1.26 -0.18 118.68 124.64 1z87 s LEU 12 Ca -0.02 1.51 0.08 0.00 -0.22 0.00 0.00 54.13 55.48 1z87 s LEU 12 Cb -0.02 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 1z87 s LEU 12 CO 0.01 -0.58 -0.12 -0.76 -1.32 0.00 0.00 176.35 173.58 1z87 s LEU 13 N 2.65 2.54 -0.16 -0.68 1.43 0.28 -4.33 118.68 120.42 1z87 s LEU 13 Ca 0.48 -1.09 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1z87 s LEU 13 Cb -0.18 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 1z87 s LEU 13 CO 0.13 -0.21 0.08 -1.61 0.23 0.00 0.00 176.35 174.97 1z87 s GLU 14 N -3.66 3.73 0.33 1.70 2.02 -0.72 0.98 118.70 123.08 1z87 s GLU 14 Ca 0.26 -0.29 0.05 0.00 0.02 0.00 0.00 54.97 55.01 1z87 s GLU 14 Cb 0.00 -3.17 -0.07 0.00 0.10 0.00 0.00 34.13 31.00 1z87 s GLU 14 CO 0.10 0.46 0.03 -1.17 0.02 0.00 0.00 175.26 174.70 1z87 s LEU 15 N -0.15 2.35 0.13 1.80 0.20 -0.61 -2.35 118.68 120.04 1z87 s LEU 15 Ca 0.08 -1.34 0.02 0.00 0.69 0.00 0.00 54.13 53.58 1z87 s LEU 15 Cb -0.12 -0.51 -0.04 0.00 -0.43 0.00 0.00 46.19 45.09 1z87 s LEU 15 CO 0.01 -0.53 0.27 -0.13 -0.29 0.00 0.00 176.35 175.68 1z87 s ARG 16 N -3.83 3.45 -1.19 1.98 0.52 -1.26 -1.89 118.95 116.72 1z87 s ARG 16 Ca 0.35 -0.54 -0.12 0.00 -0.52 0.00 0.00 55.73 54.90 1z87 s ARG 16 Cb 0.08 -2.98 -0.07 0.00 0.52 0.00 0.00 34.95 32.51 1z87 s ARG 16 CO 0.15 0.54 2.34 0.00 0.02 0.00 0.00 175.30 178.35 1z87 n GLY 18 N 3.93 -0.23 3.15 0.00 0.00 -1.26 -4.82 105.19 105.96 1z87 n GLY 18 Ca 0.57 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.14 -2.35 0.00 4.61 0.00 -1.26 -5.14 121.76 116.48 1z87 s ALA 19 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1z87 s ALA 19 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1z87 s ALA 19 CO 0.00 -1.64 0.00 0.41 0.00 0.00 0.00 175.76 174.53 1z87 n GLY 20 N 5.42 -0.39 3.57 0.00 0.00 -1.26 -5.14 105.19 107.38 1z87 n GLY 20 Ca 0.03 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 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 1.77 0.00 1.61 0.15 -1.26 -4.72 113.70 111.24 1z87 s SER 21 Ca 0.00 1.66 0.00 0.00 0.70 0.00 0.00 55.95 58.31 1z87 s SER 21 Cb 0.00 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1z87 s SER 21 CO 0.00 -3.73 0.00 0.61 1.20 0.00 0.00 173.24 171.32 1z87 n GLY 22 N 0.35 0.81 2.90 9.45 0.00 -1.26 -5.12 105.19 112.32 1z87 n GLY 22 Ca 0.06 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1z87 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 23 N 0.00 -4.83 -0.01 4.61 0.00 -1.26 -4.97 120.51 114.05 1z87 n ALA 23 Ca 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 53.44 51.99 1z87 n ALA 23 Cb 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 19.45 19.20 1z87 n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 24 N -5.32 -1.08 1.20 0.00 0.00 -1.26 -4.92 105.19 93.80 1z87 n GLY 24 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1z87 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 25 N 1.50 -0.31 1.89 -0.02 0.00 -1.26 -5.18 105.19 101.81 1z87 n GLY 25 Ca -0.16 0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.90 0.52 0.00 1.61 1.02 -1.26 -5.14 120.64 115.49 1z87 n GLU 26 Ca 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 55.89 1z87 n GLU 26 Cb 0.00 1.43 0.00 0.00 -0.02 0.00 0.00 31.44 32.85 1z87 n GLU 26 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1z87 n ARG 27 N -0.29 0.00 -4.14 3.49 0.63 -1.26 -5.03 116.66 110.07 1z87 n ARG 27 Ca -0.03 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.65 1z87 n ARG 27 Cb 0.31 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.16 1z87 n ARG 27 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1z87 s TRP 28 N 0.00 3.02 0.10 -0.14 0.52 -1.26 -0.95 118.94 120.24 1z87 s TRP 28 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 56.10 56.03 1z87 s TRP 28 Cb 0.00 -1.42 -0.04 0.00 -1.15 0.00 0.00 33.47 30.86 1z87 s TRP 28 CO 0.00 0.53 -0.01 -0.65 0.02 0.00 0.00 176.95 176.84 1z87 s GLN 29 N -3.34 0.83 -0.32 4.98 1.11 -0.79 -4.96 119.66 117.17 1z87 s GLN 29 Ca 0.31 -1.36 -0.21 0.00 0.01 0.00 0.00 55.36 54.11 1z87 s GLN 29 Cb -0.09 0.05 -0.00 0.00 -1.01 0.00 0.00 33.01 31.95 1z87 s GLN 29 CO 0.22 -0.13 0.67 -0.98 0.01 0.00 0.00 175.29 175.09 1z87 s ARG 30 N -3.93 3.87 -0.05 2.91 1.70 -1.26 -1.58 118.95 120.60 1z87 s ARG 30 Ca 0.15 0.33 0.05 0.00 -0.47 0.00 0.00 55.73 55.79 1z87 s ARG 30 Cb 0.07 -3.74 -0.01 0.00 -0.57 0.00 0.00 34.95 30.70 1z87 s ARG 30 CO -0.03 -0.63 -0.21 0.14 -1.08 0.00 0.00 175.30 173.48 1z87 s VAL 31 N 2.73 1.74 -0.07 4.99 -7.23 0.28 -3.72 120.40 119.11 1z87 s VAL 31 Ca 0.27 -0.88 -0.22 0.00 -1.81 0.00 0.00 61.98 59.34 1z87 s VAL 31 Cb -0.15 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1z87 s VAL 31 CO 0.13 0.49 0.64 -0.22 -0.31 0.00 0.00 175.10 175.83 1z87 s LEU 32 N -0.00 4.31 0.06 1.32 2.96 0.31 0.10 118.68 127.74 1z87 s LEU 32 Ca -0.05 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.96 1z87 s LEU 32 Cb -0.13 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 1z87 s LEU 32 CO 0.03 -0.07 0.19 -0.22 -1.32 0.00 0.00 176.35 174.96 1z87 s LEU 33 N 0.68 4.29 -0.02 -0.68 2.96 0.74 -0.38 118.68 126.28 1z87 s LEU 33 Ca 0.34 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 1z87 s LEU 33 Cb -0.17 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.66 1z87 s LEU 33 CO 0.16 0.18 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.87 1z87 s SER 34 N -2.43 0.85 -0.19 3.68 0.01 0.29 -1.91 113.70 113.99 1z87 s SER 34 Ca 0.33 -0.13 -0.04 0.00 1.31 0.00 0.00 55.95 57.43 1z87 s SER 34 Cb -0.13 -0.21 0.08 0.00 0.21 0.00 0.00 66.02 65.97 1z87 s SER 34 CO 0.26 0.04 0.17 -0.22 0.41 0.00 0.00 173.24 173.91 1z87 s LEU 35 N 0.19 0.05 0.00 2.44 2.96 -0.33 -0.45 118.68 123.54 1z87 s LEU 35 Ca -0.02 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1z87 s LEU 35 Cb -0.07 0.16 0.00 0.00 0.50 0.00 0.00 46.19 46.79 1z87 s LEU 35 CO -0.00 -0.33 0.00 0.00 -1.32 0.00 0.00 176.35 174.70 1z87 n ALA 36 N 5.31 0.00 -0.60 5.97 0.00 -0.93 -0.48 120.51 129.77 1z87 n ALA 36 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.37 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 -1.18 0.00 -1.03 0.00 -0.58 -1.26 -4.79 120.64 111.79 1z87 n GLU 37 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1z87 n GLU 37 Cb 0.00 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.05 1z87 n GLU 37 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1z87 n ASP 38 N -1.60 3.24 -3.64 1.62 5.75 -1.26 -4.85 116.55 115.80 1z87 n ASP 38 Ca 0.00 -3.73 -0.04 0.00 -0.01 0.00 0.00 54.79 51.01 1z87 n ASP 38 Cb 0.00 -0.72 -0.07 0.00 -1.03 0.00 0.00 41.12 39.30 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z87 s ALA 39 N -3.31 -2.14 -0.14 2.12 0.00 -1.26 -4.63 121.76 112.40 1z87 s ALA 39 Ca 0.50 2.29 0.01 0.00 0.00 0.00 0.00 51.96 54.76 1z87 s ALA 39 Cb 0.44 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.97 1z87 s ALA 39 CO 0.04 -0.38 -0.15 -0.48 0.00 0.00 0.00 175.76 174.79 1z87 s LEU 40 N 1.49 1.73 0.13 0.00 0.05 -0.92 -2.20 118.68 118.95 1z87 s LEU 40 Ca -0.09 -0.48 0.05 0.00 0.05 0.00 0.00 54.13 53.66 1z87 s LEU 40 Cb -0.04 -1.18 -0.04 0.00 -2.05 0.00 0.00 46.19 42.88 1z87 s LEU 40 CO -0.17 -0.03 0.05 0.28 -0.55 0.00 0.00 176.35 175.94 1z87 s THR 41 N 1.30 4.16 0.14 5.48 -1.32 0.40 -1.41 115.64 124.38 1z87 s THR 41 Ca 0.01 -1.09 0.10 0.00 -1.21 0.00 0.00 61.69 59.50 1z87 s THR 41 Cb -0.14 -3.05 -0.04 0.00 -1.51 0.00 0.00 72.50 67.76 1z87 s THR 41 CO -0.08 -0.00 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.41 1z87 s VAL 42 N -1.55 2.01 0.08 5.08 1.01 0.14 0.10 120.40 127.28 1z87 s VAL 42 Ca 0.28 -1.76 -0.14 0.00 0.00 0.00 0.00 61.98 60.37 1z87 s VAL 42 Cb -0.11 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.45 1z87 s VAL 42 CO 0.20 -0.06 0.32 -0.55 0.00 0.00 0.00 175.10 175.02 1z87 s SER 43 N -2.21 -0.12 -0.14 3.32 0.15 0.49 0.14 113.70 115.33 1z87 s SER 43 Ca 0.13 -0.32 -0.02 0.00 0.70 0.00 0.00 55.95 56.44 1z87 s SER 43 Cb -0.09 0.40 0.03 0.00 -1.71 0.00 0.00 66.02 64.65 1z87 s SER 43 CO 0.06 -0.73 2.32 -0.81 1.20 0.00 0.00 173.24 175.28 1z87 n PRO 44 N 0.14 1.52 -2.73 5.44 -0.04 -1.26 0.11 135.00 138.18 1z87 n PRO 44 Ca -0.17 -0.83 -0.02 0.00 -0.04 0.00 0.00 63.50 62.44 1z87 n PRO 44 Cb 0.62 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 1z87 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z87 n ALA 45 N 1.25 -3.32 -3.69 0.55 0.00 -1.24 -4.79 120.51 109.28 1z87 n ALA 45 Ca 0.20 1.23 -0.10 0.00 0.00 0.00 0.00 53.44 54.77 1z87 n ALA 45 Cb 0.59 -2.49 -0.11 0.00 0.00 0.00 0.00 19.45 17.45 1z87 n ALA 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z87 s ASP 46 N -1.10 -0.47 0.00 0.00 1.11 -1.26 -4.97 116.67 109.98 1z87 s ASP 46 Ca -0.12 0.91 0.00 0.00 0.18 0.00 0.00 52.55 53.52 1z87 s ASP 46 Cb 0.01 0.87 0.00 0.00 1.07 0.00 0.00 42.92 44.87 1z87 s ASP 46 CO 0.68 -0.20 0.00 0.61 1.18 0.00 0.00 175.17 177.44 1z87 n GLY 47 N 4.46 3.52 0.10 0.21 0.00 -1.26 -4.99 105.19 107.23 1z87 n GLY 47 Ca -0.21 -1.60 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 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 0.19 -6.48 1.61 3.07 -2.06 -3.47 114.58 107.44 1z87 h GLU 48 Ca 0.00 -0.33 -0.60 0.00 -0.50 0.00 0.00 59.36 57.93 1z87 h GLU 48 Cb 0.00 0.12 0.11 0.00 -0.84 0.00 0.00 28.75 28.14 1z87 h GLU 48 CO 0.00 1.16 0.12 -2.30 -1.40 0.00 0.00 179.01 176.59 1z87 n PRO 49 N -4.22 1.34 -1.74 2.33 -0.02 -1.26 -3.69 135.00 127.74 1z87 n PRO 49 Ca -0.17 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1z87 n PRO 49 Cb 0.75 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1z87 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z87 n GLY 50 N 1.22 0.48 3.78 -1.23 0.00 -1.26 -5.05 105.19 103.12 1z87 n GLY 50 Ca 0.10 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.35 4.52 0.18 1.61 0.04 -1.24 -4.86 135.00 131.89 1z87 s PRO 51 Ca 0.00 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1z87 s PRO 51 Cb 0.00 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1z87 s PRO 51 CO 0.00 0.20 0.00 0.39 0.04 0.00 0.00 177.00 177.63 1z87 n GLU 52 N 0.56 0.00 -2.34 4.56 1.02 -1.26 -5.05 120.64 118.13 1z87 n GLU 52 Ca 0.02 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.80 1z87 n GLU 52 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.88 1z87 n GLU 52 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1z87 s PRO 53 N -1.60 3.24 -0.32 3.49 0.04 -1.26 -4.95 135.00 133.63 1z87 s PRO 53 Ca 0.00 -1.27 -0.29 0.00 0.04 0.00 0.00 61.00 59.48 1z87 s PRO 53 Cb 0.00 -5.33 -0.01 0.00 0.04 0.00 0.00 34.50 29.20 1z87 s PRO 53 CO 0.00 -2.92 1.62 -2.00 0.04 0.00 0.00 177.00 173.74 1z87 s GLU 54 N 5.51 3.56 -0.27 4.56 2.12 -1.26 -4.96 118.70 127.95 1z87 s GLU 54 Ca 0.59 1.35 -0.29 0.00 0.36 0.00 0.00 54.97 56.98 1z87 s GLU 54 Cb -0.00 -4.09 -0.00 0.00 0.26 0.00 0.00 34.13 30.29 1z87 s GLU 54 CO 0.04 -1.59 1.35 -1.25 -0.54 0.00 0.00 175.26 173.27 1z87 s PRO 55 N 5.12 3.92 1.04 4.30 0.04 -1.26 -4.85 135.00 143.32 1z87 s PRO 55 Ca 0.71 1.36 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1z87 s PRO 55 Cb -0.20 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.44 1z87 s PRO 55 CO 0.32 -1.11 0.00 0.00 0.04 0.00 0.00 177.00 176.25 1z87 n ALA 56 N 7.67 -1.78 -1.93 8.56 0.00 -1.26 -4.85 120.51 126.91 1z87 n ALA 56 Ca 0.15 0.20 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 1z87 n ALA 56 Cb 0.46 -0.60 0.17 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.04 0.90 0.41 0.00 1.11 -1.26 -5.10 119.66 114.68 1z87 s GLN 57 Ca 0.00 -0.42 0.08 0.00 0.01 0.00 0.00 55.36 55.02 1z87 s GLN 57 Cb 0.00 -1.91 -0.02 0.00 -1.01 0.00 0.00 33.01 30.07 1z87 s GLN 57 CO 0.00 -2.22 0.36 -0.48 0.01 0.00 0.00 175.29 172.96 1z87 s LEU 58 N -5.78 3.41 -0.63 2.90 0.05 -1.26 -5.07 118.68 112.30 1z87 s LEU 58 Ca 0.72 -0.73 -0.23 0.00 0.05 0.00 0.00 54.13 53.94 1z87 s LEU 58 Cb -0.05 -2.05 0.06 0.00 -2.05 0.00 0.00 46.19 42.10 1z87 s LEU 58 CO 0.52 -0.61 0.98 0.21 -0.55 0.00 0.00 176.35 176.90 1z87 s ASN 59 N -4.10 6.22 0.18 1.48 3.84 -1.26 -5.03 114.94 116.27 1z87 s ASN 59 Ca 0.47 -0.74 -0.07 0.00 0.21 0.00 0.00 52.86 52.73 1z87 s ASN 59 Cb -0.03 -2.43 -0.06 0.00 -0.55 0.00 0.00 41.25 38.17 1z87 s ASN 59 CO 0.27 -1.40 0.45 -0.83 -2.79 0.00 0.00 177.10 172.80 1z87 s GLY 60 N 3.40 2.26 0.00 1.21 0.00 -1.26 -4.86 107.32 108.07 1z87 s GLY 60 Ca 0.26 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1z87 s GLY 60 CO 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 173.10 172.90 1z87 n ALA 61 N 0.01 0.00 -1.43 3.20 0.00 -1.26 -5.15 120.51 115.88 1z87 n ALA 61 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1z87 n ALA 61 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1z87 n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 n ALA 62 N -0.51 -2.08 -3.17 0.00 0.00 -1.26 -4.85 120.51 108.63 1z87 n ALA 62 Ca 0.00 0.38 -0.45 0.00 0.00 0.00 0.00 53.44 53.37 1z87 n ALA 62 Cb 0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 1z87 n ALA 62 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1z87 s GLU 63 N -3.21 3.02 0.00 0.00 2.02 -1.26 -5.06 118.70 114.20 1z87 s GLU 63 Ca 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 54.97 53.49 1z87 s GLU 63 Cb 0.00 -4.27 0.00 0.00 0.10 0.00 0.00 34.13 29.96 1z87 s GLU 63 CO 0.00 -1.38 0.00 -0.35 0.02 0.00 0.00 175.26 173.55 1z87 n PRO 64 N 5.69 -0.66 0.00 0.39 -0.04 -1.26 -4.84 135.00 134.28 1z87 n PRO 64 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1z87 n PRO 64 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 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 2.23 0.50 3.69 0.55 0.00 -1.26 -4.81 105.19 106.10 1z87 n GLY 65 Ca 0.00 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 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 3.59 0.00 4.61 0.00 -1.26 -5.03 121.76 121.67 1z87 s ALA 66 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1z87 s ALA 66 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1z87 s ALA 66 CO 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 175.76 175.67 1z87 n ALA 67 N 4.02 0.00 -1.04 0.00 0.00 -1.26 -5.04 120.51 117.19 1z87 n ALA 67 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 1z87 n ALA 67 Cb 0.52 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.09 1z87 n ALA 67 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 68 N 0.00 1.76 0.13 0.00 0.04 -1.26 -5.02 135.00 130.65 1z87 s PRO 68 Ca 0.00 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 1z87 s PRO 68 Cb 0.00 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.74 1z87 s PRO 68 CO 0.00 -2.04 0.07 -2.30 0.04 0.00 0.00 177.00 172.76 1z87 n PRO 69 N -3.75 -1.11 -1.19 0.56 -0.02 -1.26 -4.97 135.00 123.27 1z87 n PRO 69 Ca 0.10 -0.11 0.01 0.00 -2.02 0.00 0.00 63.50 61.48 1z87 n PRO 69 Cb 0.52 -0.17 0.12 0.00 -0.02 0.00 0.00 33.50 33.95 1z87 n PRO 69 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1z87 n GLN 70 N -1.65 1.42 -3.19 -0.52 1.13 -1.26 -4.85 117.38 108.45 1z87 n GLN 70 Ca 0.01 -3.07 -0.21 0.00 -1.94 0.00 0.00 57.00 51.79 1z87 n GLN 70 Cb 0.05 -1.25 -0.05 0.00 0.11 0.00 0.00 30.24 29.10 1z87 n GLN 70 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1z87 n LEU 71 N -0.58 0.76 -3.28 1.08 4.32 -1.26 -5.02 117.00 113.02 1z87 n LEU 71 Ca 0.18 -4.91 -0.26 0.00 -0.02 0.00 0.00 56.01 51.00 1z87 n LEU 71 Cb 0.86 0.60 -0.03 0.00 -1.62 0.00 0.00 43.42 43.23 1z87 n LEU 71 CO 0.02 2.19 2.18 -2.65 -1.22 0.00 0.00 177.39 177.91 1z87 n PRO 72 N 0.77 1.74 -0.09 3.23 -0.02 -1.26 -4.18 135.00 135.18 1z87 n PRO 72 Ca 0.24 -1.48 -0.11 0.00 -2.02 0.00 0.00 63.50 60.13 1z87 n PRO 72 Cb 0.59 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 31.41 1z87 n PRO 72 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1z87 n GLU 73 N 5.06 0.98 -1.30 -0.52 0.00 -1.26 -4.97 120.64 118.63 1z87 n GLU 73 Ca 0.42 0.05 -0.12 0.00 0.00 0.00 0.00 57.16 57.51 1z87 n GLU 73 Cb 0.20 -1.41 -0.05 0.00 0.00 0.00 0.00 31.44 30.17 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z87 n ALA 74 N -2.83 -0.19 -1.52 -1.84 0.00 -1.26 -3.00 120.51 109.88 1z87 n ALA 74 Ca -0.31 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1z87 n ALA 74 Cb 0.96 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.52 0.00 -3.51 0.00 4.77 -1.26 -2.01 117.00 113.48 1z87 n LEU 75 Ca -0.12 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.87 1z87 n LEU 75 Cb 0.52 -0.57 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1z87 n LEU 75 CO 0.19 0.00 -0.19 0.18 -1.33 0.00 0.00 177.39 176.23 1z87 n LEU 76 N -1.39 -0.55 0.00 2.23 4.32 -1.16 -4.83 117.00 115.62 1z87 n LEU 76 Ca 0.00 -0.79 0.00 0.00 -0.02 0.00 0.00 56.01 55.20 1z87 n LEU 76 Cb 0.24 -0.99 0.00 0.00 -1.62 0.00 0.00 43.42 41.05 1z87 n LEU 76 CO 0.00 0.17 0.24 0.00 -1.22 0.00 0.00 177.39 176.58 1z87 n LEU 77 N -2.96 0.44 -3.52 2.23 -0.00 -0.85 -4.72 117.00 107.61 1z87 n LEU 77 Ca -0.06 0.62 -0.28 0.00 -0.00 0.00 0.00 56.01 56.29 1z87 n LEU 77 Cb 0.35 -0.32 -0.12 0.00 -0.00 0.00 0.00 43.42 43.34 1z87 n LEU 77 CO 0.57 -0.32 -0.28 -1.10 -0.00 0.00 0.00 177.39 176.25 1z87 s GLN 78 N -1.62 0.97 0.34 1.47 -0.21 -1.26 -5.10 119.66 114.25 1z87 s GLN 78 Ca 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 55.36 53.49 1z87 s GLN 78 Cb 0.00 -1.72 0.00 0.00 1.00 0.00 0.00 33.01 32.29 1z87 s GLN 78 CO 0.00 -1.27 0.00 0.54 -2.12 0.00 0.00 175.29 172.44 1z87 n ARG 79 N 3.37 -2.91 -2.26 2.91 3.00 -1.26 -4.75 116.66 114.75 1z87 n ARG 79 Ca 0.18 1.94 -0.39 0.00 -0.01 0.00 0.00 57.85 59.57 1z87 n ARG 79 Cb 0.40 -3.55 -0.02 0.00 0.00 0.00 0.00 32.46 29.30 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 -2.29 4.08 -0.57 5.56 1.81 0.17 -4.89 118.95 122.81 1z87 s ARG 80 Ca 0.00 1.89 0.05 0.00 -1.72 0.00 0.00 55.73 55.96 1z87 s ARG 80 Cb 0.00 -2.72 0.20 0.00 -0.45 0.00 0.00 34.95 31.97 1z87 s ARG 80 CO 0.00 -0.31 0.51 2.89 -0.68 0.00 0.00 175.30 177.71 1z87 n ARG 81 N 0.16 1.39 -1.51 3.54 -4.01 -1.26 -1.24 116.66 113.74 1z87 n ARG 81 Ca 0.04 -4.01 -0.31 0.00 -1.04 0.00 0.00 57.85 52.52 1z87 n ARG 81 Cb 0.46 -1.98 0.06 0.00 -3.04 0.00 0.00 32.46 27.96 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 -1.23 3.68 0.14 8.89 1.01 0.28 -4.81 120.40 128.36 1z87 s VAL 82 Ca 0.31 0.58 0.09 0.00 0.00 0.00 0.00 61.98 62.96 1z87 s VAL 82 Cb 0.05 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1z87 s VAL 82 CO -0.14 -0.67 -0.20 -0.89 0.00 0.00 0.00 175.10 173.20 1z87 s THR 83 N -2.88 1.81 -0.36 3.92 2.01 -1.26 0.10 115.64 118.98 1z87 s THR 83 Ca 0.60 -1.76 0.00 0.00 0.31 0.00 0.00 61.69 60.85 1z87 s THR 83 Cb -0.16 -1.74 0.12 0.00 0.01 0.00 0.00 72.50 70.73 1z87 s THR 83 CO 0.53 -0.19 0.17 -0.69 -0.69 0.00 0.00 174.62 173.75 1z87 s VAL 84 N -1.62 0.86 -0.29 3.82 1.01 0.95 -4.88 120.40 120.24 1z87 s VAL 84 Ca 0.12 -1.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.06 1z87 s VAL 84 Cb -0.08 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 1z87 s VAL 84 CO 0.06 -0.81 0.78 -0.13 0.00 0.00 0.00 175.10 174.99 1z87 s ARG 85 N 1.12 4.01 0.00 2.72 3.00 -1.26 -0.94 118.95 127.59 1z87 s ARG 85 Ca 0.14 0.63 0.00 0.00 0.00 0.00 0.00 55.73 56.50 1z87 s ARG 85 Cb -0.21 -3.71 0.00 0.00 0.00 0.00 0.00 34.95 31.03 1z87 s ARG 85 CO -0.12 -0.63 0.19 1.63 0.00 0.00 0.00 175.30 176.36 1z87 n LYS 86 N 6.13 0.00 -1.72 3.54 4.76 -1.22 -4.11 118.16 125.53 1z87 n LYS 86 Ca 0.04 0.33 -0.41 0.00 -2.87 0.00 0.00 58.31 55.40 1z87 n LYS 86 Cb 0.48 -0.94 -0.01 0.00 -1.84 0.00 0.00 35.03 32.72 1z87 n LYS 86 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z87 n ALA 87 N -1.49 6.25 0.04 7.82 0.00 -1.26 -3.94 120.51 127.92 1z87 n ALA 87 Ca 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 53.44 49.58 1z87 n ALA 87 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.11 1z87 n ALA 87 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z87 n ASP 88 N 4.61 -0.58 -0.05 0.00 -0.08 -1.26 -5.04 116.55 114.14 1z87 n ASP 88 Ca 0.59 0.15 -0.04 0.00 -1.51 0.00 0.00 54.79 53.98 1z87 n ASP 88 Cb 0.32 0.83 -0.01 0.00 2.34 0.00 0.00 41.12 44.60 1z87 n ASP 88 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z87 n ALA 89 N -2.69 0.39 -2.00 -1.67 0.00 -1.26 -4.64 120.51 108.65 1z87 n ALA 89 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1z87 n ALA 89 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 1.57 1.60 3.31 0.00 0.00 -1.25 -4.99 105.19 105.43 1z87 n GLY 90 Ca -0.06 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 1z87 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z87 s GLY 91 N 0.00 1.24 0.01 -0.02 0.00 -1.26 -4.60 107.32 102.69 1z87 s GLY 91 Ca 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 44.72 43.21 1z87 s GLY 91 CO 0.00 -1.19 0.16 -2.27 0.00 0.00 0.00 173.10 169.79 1z87 s LEU 92 N -3.13 4.22 -0.01 0.66 2.96 -1.26 0.85 118.68 122.96 1z87 s LEU 92 Ca 0.35 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 1z87 s LEU 92 Cb 0.05 -2.60 0.02 0.00 0.50 0.00 0.00 46.19 44.15 1z87 s LEU 92 CO 0.12 0.24 0.75 0.61 -1.32 0.00 0.00 176.35 176.75 1z87 n GLY 93 N 0.83 0.27 3.78 7.98 0.00 -1.26 -4.99 105.19 111.80 1z87 n GLY 93 Ca -0.10 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 2.70 -0.33 -0.61 -4.36 -1.26 -4.62 121.20 112.72 1z87 s ILE 94 Ca 0.00 0.23 0.03 0.00 -0.26 0.00 0.00 60.65 60.65 1z87 s ILE 94 Cb 0.02 -2.92 0.10 0.00 1.25 0.00 0.00 42.46 40.90 1z87 s ILE 94 CO -0.00 -0.30 0.05 -0.55 0.24 0.00 0.00 174.94 174.38 1z87 s SER 95 N -3.84 4.65 0.68 4.36 0.15 0.92 -4.95 113.70 115.68 1z87 s SER 95 Ca 0.62 -2.07 -0.05 0.00 0.70 0.00 0.00 55.95 55.15 1z87 s SER 95 Cb -0.15 -1.52 0.06 0.00 -1.71 0.00 0.00 66.02 62.70 1z87 s SER 95 CO 0.55 -0.38 0.97 0.27 1.20 0.00 0.00 173.24 175.85 1z87 s ILE 96 N 1.01 2.34 -0.16 6.45 -4.36 -1.26 0.87 121.20 126.09 1z87 s ILE 96 Ca 0.10 -0.36 -0.10 0.00 -0.26 0.00 0.00 60.65 60.04 1z87 s ILE 96 Cb -0.19 -2.98 0.05 0.00 1.25 0.00 0.00 42.46 40.60 1z87 s ILE 96 CO -0.10 0.00 0.40 -0.54 0.24 0.00 0.00 174.94 174.93 1z87 s LYS 97 N -5.16 0.39 0.04 0.37 -0.14 -0.71 -4.70 119.74 109.83 1z87 s LYS 97 Ca 0.60 0.73 -0.27 0.00 -1.36 0.00 0.00 55.97 55.67 1z87 s LYS 97 Cb -0.10 0.01 0.10 0.00 -1.68 0.00 0.00 37.83 36.15 1z87 s LYS 97 CO 0.44 -0.14 1.21 0.20 -0.76 0.00 0.00 175.35 176.29 1z87 s GLY 98 N 1.20 -0.14 -0.40 -3.33 0.00 -1.26 -2.15 107.32 101.24 1z87 s GLY 98 Ca -0.08 0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.74 1z87 s GLY 98 CO -0.10 3.26 1.02 0.61 0.00 0.00 0.00 173.10 177.89 1z87 n GLY 99 N -0.73 -1.20 0.01 0.20 0.00 0.10 -4.38 105.19 99.18 1z87 n GLY 99 Ca -0.01 0.86 0.06 0.00 0.00 0.00 0.00 46.02 46.93 1z87 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z87 n ARG 100 N 2.26 0.01 -0.43 1.61 5.12 -0.31 -0.73 116.66 124.20 1z87 n ARG 100 Ca 0.10 0.31 0.38 0.00 -1.93 0.00 0.00 57.85 56.72 1z87 n ARG 100 Cb 0.64 -1.53 0.73 0.00 -1.16 0.00 0.00 32.46 31.14 1z87 n ARG 100 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1z87 h GLU 101 N 0.00 0.05 0.00 5.56 4.57 -1.94 -3.26 114.58 119.56 1z87 h GLU 101 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z87 h GLU 101 Cb 0.21 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1z87 h GLU 101 CO 0.00 0.03 -0.06 0.09 -1.18 0.00 0.00 179.01 177.90 1z87 n ASN 102 N -4.23 0.42 -0.68 1.04 3.02 -1.18 -5.03 115.26 108.63 1z87 n ASN 102 Ca 0.31 0.06 -0.01 0.00 -0.03 0.00 0.00 54.58 54.91 1z87 n ASN 102 Cb 1.41 -0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 40.37 1z87 n ASN 102 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1z87 n LYS 103 N -2.89 0.02 -3.48 3.52 0.00 -1.21 -5.11 118.16 109.00 1z87 n LYS 103 Ca -0.01 -0.21 -0.43 0.00 -0.00 0.00 0.00 58.31 57.67 1z87 n LYS 103 Cb 0.03 0.47 -0.09 0.00 -0.00 0.00 0.00 35.03 35.45 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 2.81 0.65 -1.58 1.75 0.09 -4.92 119.30 118.10 1z87 s MET 104 Ca 0.00 -1.42 -0.17 0.00 -1.25 0.00 0.00 55.69 52.86 1z87 s MET 104 Cb 0.01 -3.98 -0.00 0.00 2.84 0.00 0.00 34.83 33.69 1z87 s MET 104 CO -0.00 -1.01 1.17 -2.14 -0.65 0.00 0.00 175.02 172.39 1z87 s PRO 105 N 1.54 2.70 0.01 4.11 0.02 -1.26 0.00 135.00 142.12 1z87 s PRO 105 Ca 0.04 1.67 -0.27 0.00 0.02 0.00 0.00 61.00 62.45 1z87 s PRO 105 Cb -0.24 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 1z87 s PRO 105 CO 0.04 -1.38 0.86 0.42 -0.33 0.00 0.00 177.00 176.62 1z87 s ILE 106 N -1.94 4.82 0.12 2.83 -1.09 -1.26 -4.35 121.20 120.34 1z87 s ILE 106 Ca 0.73 1.82 -0.03 0.00 -2.23 0.00 0.00 60.65 60.95 1z87 s ILE 106 Cb -0.27 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.37 1z87 s ILE 106 CO 0.39 0.25 0.09 -0.76 -1.23 0.00 0.00 174.94 173.68 1z87 s LEU 107 N 0.57 1.71 -0.16 2.97 1.02 -0.91 0.85 118.68 124.73 1z87 s LEU 107 Ca 0.45 -1.08 -0.29 0.00 0.02 0.00 0.00 54.13 53.23 1z87 s LEU 107 Cb -0.20 0.50 -0.03 0.00 0.02 0.00 0.00 46.19 46.47 1z87 s LEU 107 CO 0.25 -0.74 1.56 -0.63 0.02 0.00 0.00 176.35 176.81 1z87 s ILE 108 N -4.00 3.78 -0.06 -0.59 -1.09 -1.08 -1.75 121.20 116.42 1z87 s ILE 108 Ca 0.19 0.91 0.18 0.00 -2.23 0.00 0.00 60.65 59.70 1z87 s ILE 108 Cb 0.07 -3.69 -0.27 0.00 -1.58 0.00 0.00 42.46 36.99 1z87 s ILE 108 CO -0.01 -0.19 0.33 -0.24 -1.23 0.00 0.00 174.94 173.59 1z87 n SER 109 N 7.64 0.72 -3.66 3.58 2.88 -0.53 -3.42 113.62 120.83 1z87 n SER 109 Ca 0.17 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.64 1z87 n SER 109 Cb 0.44 1.63 -0.08 0.00 -0.75 0.00 0.00 64.21 65.46 1z87 n SER 109 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1z87 s LYS 110 N -3.09 0.58 -0.70 -1.46 1.02 0.25 -4.90 119.74 111.45 1z87 s LYS 110 Ca -0.07 1.14 0.05 0.00 0.02 0.00 0.00 55.97 57.11 1z87 s LYS 110 Cb 0.10 0.22 0.19 0.00 -0.52 0.00 0.00 37.83 37.83 1z87 s LYS 110 CO 0.76 -0.17 0.56 -0.89 -0.92 0.00 0.00 175.35 174.69 1z87 n ILE 111 N 4.56 1.83 -1.59 2.17 5.41 -1.26 -0.05 119.36 130.43 1z87 n ILE 111 Ca -0.19 -4.96 -0.46 0.00 1.00 0.00 0.00 62.75 58.14 1z87 n ILE 111 Cb 0.56 -2.17 -0.03 0.00 -0.71 0.00 0.00 39.64 37.29 1z87 n ILE 111 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1z87 n PHE 112 N 1.69 1.37 -2.87 1.39 3.72 -1.26 -4.87 117.46 116.62 1z87 n PHE 112 Ca 0.22 0.67 -0.34 0.00 -0.05 0.00 0.00 57.45 57.95 1z87 n PHE 112 Cb 0.36 -2.28 -0.07 0.00 -0.94 0.00 0.00 39.48 36.55 1z87 n PHE 112 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1z87 s LYS 113 N -0.97 4.30 0.00 -1.08 1.02 -1.26 -4.13 119.74 117.62 1z87 s LYS 113 Ca 0.65 1.10 0.00 0.00 0.02 0.00 0.00 55.97 57.74 1z87 s LYS 113 Cb -0.76 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1z87 s LYS 113 CO 0.56 0.11 0.00 0.41 -0.92 0.00 0.00 175.35 175.51 1z87 n GLY 114 N -0.18 1.11 1.94 -3.33 0.00 -1.26 -5.03 105.19 98.44 1z87 n GLY 114 Ca 0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 0.12 0.99 4.32 -1.26 -4.93 117.00 116.24 1z87 n LEU 115 Ca 0.00 -1.82 0.12 0.00 -0.02 0.00 0.00 56.01 54.29 1z87 n LEU 115 Cb 0.16 1.16 0.62 0.00 -1.62 0.00 0.00 43.42 43.74 1z87 n LEU 115 CO 0.00 -0.34 1.13 0.00 -1.22 0.00 0.00 177.39 176.96 1z87 h ALA 116 N 1.68 2.14 0.00 -1.18 0.00 0.12 0.04 119.26 122.07 1z87 h ALA 116 Ca -0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1z87 h ALA 116 Cb 0.71 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1z87 h ALA 116 CO 0.21 -0.20 -0.21 0.00 0.00 0.00 0.00 179.25 179.04 1z87 h ALA 117 N 1.86 1.50 0.00 0.00 0.00 -1.85 -0.51 119.26 120.26 1z87 h ALA 117 Ca 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1z87 h ALA 117 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1z87 h ALA 117 CO -0.01 0.27 -0.23 0.22 0.00 0.00 0.00 179.25 179.49 1z87 h ASP 118 N 0.00 0.00 -0.27 0.00 3.58 -1.21 -3.30 116.42 115.21 1z87 h ASP 118 Ca -0.00 -0.88 0.01 0.00 0.42 0.00 0.00 57.03 56.58 1z87 h ASP 118 Cb 0.42 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1z87 h ASP 118 CO 0.03 1.07 0.18 1.56 -2.88 0.00 0.00 179.24 179.20 1z87 h GLN 119 N -1.00 0.33 -0.66 0.28 7.50 -1.36 -2.13 115.11 118.07 1z87 h GLN 119 Ca -0.06 -0.02 0.04 0.00 0.50 0.00 0.00 58.65 59.11 1z87 h GLN 119 Cb 1.02 -0.08 -0.05 0.00 0.05 0.00 0.00 27.48 28.43 1z87 h GLN 119 CO -0.04 0.22 0.40 1.79 -1.50 0.00 0.00 178.83 179.70 1z87 h THR 120 N 0.34 1.04 -4.90 -0.54 1.35 -1.20 -3.46 112.91 105.55 1z87 h THR 120 Ca 0.10 -0.26 -0.15 0.00 -0.55 0.00 0.00 66.41 65.56 1z87 h THR 120 Cb -0.00 0.21 -0.04 0.00 -1.73 0.00 0.00 68.15 66.59 1z87 h THR 120 CO -0.02 0.14 -0.20 -1.84 -0.25 0.00 0.00 175.52 173.34 1z87 n GLU 121 N -4.73 -2.66 -0.47 4.72 0.28 -0.80 -4.75 120.64 112.22 1z87 n GLU 121 Ca 0.07 0.21 0.07 0.00 -0.16 0.00 0.00 57.16 57.35 1z87 n GLU 121 Cb 0.12 -4.76 0.19 0.00 1.43 0.00 0.00 31.44 28.42 1z87 n GLU 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 n ALA 122 N -2.64 3.33 -3.87 -1.84 0.00 -1.26 -5.04 120.51 109.19 1z87 n ALA 122 Ca -0.03 -3.15 -0.14 0.00 0.00 0.00 0.00 53.44 50.12 1z87 n ALA 122 Cb 0.53 -0.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 1z87 n ALA 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z87 n LEU 123 N -1.20 0.00 -1.92 0.00 4.77 -1.26 -4.79 117.00 112.60 1z87 n LEU 123 Ca 0.18 -2.26 -0.02 0.00 -0.03 0.00 0.00 56.01 53.88 1z87 n LEU 123 Cb 0.68 1.53 0.03 0.00 -2.33 0.00 0.00 43.42 43.33 1z87 n LEU 123 CO -0.03 -0.43 0.31 0.49 -1.33 0.00 0.00 177.39 176.40 1z87 n PHE 124 N -0.46 -0.39 -4.39 -1.77 3.72 -1.26 -5.00 117.46 107.92 1z87 n PHE 124 Ca 0.04 -1.15 -0.39 0.00 -0.05 0.00 0.00 57.45 55.89 1z87 n PHE 124 Cb 0.45 0.56 -0.06 0.00 -0.94 0.00 0.00 39.48 39.48 1z87 n PHE 124 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1z87 n VAL 125 N -0.47 -0.59 -2.48 -4.37 3.14 -1.26 -4.71 118.33 107.59 1z87 n VAL 125 Ca -0.12 -0.07 -0.01 0.00 -2.96 0.00 0.00 64.34 61.18 1z87 n VAL 125 Cb 0.86 -1.06 0.05 0.00 -1.06 0.00 0.00 33.84 32.62 1z87 n VAL 125 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z87 n GLY 126 N -1.35 0.23 3.44 7.55 0.00 -1.22 -4.63 105.19 109.20 1z87 n GLY 126 Ca 0.05 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1z87 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z87 s ASP 127 N -0.46 4.60 -0.24 1.61 1.01 -1.26 -4.36 116.67 117.57 1z87 s ASP 127 Ca 0.03 -0.22 -0.27 0.00 0.71 0.00 0.00 52.55 52.81 1z87 s ASP 127 Cb 0.17 -1.76 0.00 0.00 1.01 0.00 0.00 42.92 42.34 1z87 s ASP 127 CO -0.05 0.12 0.95 0.00 0.21 0.00 0.00 175.17 176.40 1z87 s ALA 128 N 0.67 3.66 0.70 5.23 0.00 0.09 -2.62 121.76 129.48 1z87 s ALA 128 Ca -0.03 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 1z87 s ALA 128 Cb -0.15 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1z87 s ALA 128 CO 0.02 -1.03 1.06 0.42 0.00 0.00 0.00 175.76 176.23 1z87 s ILE 129 N 3.08 3.97 0.00 0.00 1.01 0.25 0.48 121.20 129.98 1z87 s ILE 129 Ca 0.40 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.70 1z87 s ILE 129 Cb -0.15 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1z87 s ILE 129 CO 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 174.94 174.19 1z87 n LEU 130 N -3.10 0.00 -4.04 2.97 -0.00 -0.42 -4.52 117.00 107.88 1z87 n LEU 130 Ca 0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.86 1z87 n LEU 130 Cb 0.53 0.01 -0.16 0.00 -0.00 0.00 0.00 43.42 43.80 1z87 n LEU 130 CO 0.55 -0.01 -0.46 -0.55 -0.00 0.00 0.00 177.39 176.92 1z87 s SER 131 N -1.33 1.60 -0.07 1.45 0.15 -0.96 0.15 113.70 114.69 1z87 s SER 131 Ca 0.00 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.42 1z87 s SER 131 Cb 0.00 -0.50 0.01 0.00 -1.71 0.00 0.00 66.02 63.82 1z87 s SER 131 CO 0.00 0.08 -0.14 0.54 1.20 0.00 0.00 173.24 174.93 1z87 s VAL 132 N 0.26 1.26 -0.84 4.45 0.11 0.12 0.12 120.40 125.87 1z87 s VAL 132 Ca -0.06 -0.55 -0.11 0.00 -2.93 0.00 0.00 61.98 58.34 1z87 s VAL 132 Cb -0.11 -1.14 0.11 0.00 -1.53 0.00 0.00 36.38 33.71 1z87 s VAL 132 CO 0.02 0.38 0.27 -3.20 -3.33 0.00 0.00 175.10 169.24 1z87 n ASN 133 N 3.81 -1.14 -0.75 3.54 4.05 -0.90 0.11 115.26 124.00 1z87 n ASN 133 Ca -0.22 -0.40 0.00 0.00 0.45 0.00 0.00 54.58 54.41 1z87 n ASN 133 Cb 0.52 -1.03 0.00 0.00 1.23 0.00 0.00 39.78 40.49 1z87 n ASN 133 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z87 n GLY 134 N -0.70 0.55 3.09 8.20 0.00 -1.26 -4.97 105.19 110.09 1z87 n GLY 134 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.30 0.51 -0.18 1.61 2.02 0.31 -5.12 118.70 114.55 1z87 s GLU 135 Ca 0.00 0.73 -0.29 0.00 0.02 0.00 0.00 54.97 55.43 1z87 s GLU 135 Cb 0.00 0.22 -0.03 0.00 0.10 0.00 0.00 34.13 34.42 1z87 s GLU 135 CO 0.00 -0.77 1.61 0.16 0.02 0.00 0.00 175.26 176.29 1z87 s ASP 136 N 2.77 6.47 -0.22 -0.19 1.47 -1.26 0.11 116.67 125.82 1z87 s ASP 136 Ca 0.16 1.78 0.07 0.00 1.18 0.00 0.00 52.55 55.73 1z87 s ASP 136 Cb -0.14 -2.53 0.51 0.00 -0.34 0.00 0.00 42.92 40.43 1z87 s ASP 136 CO -0.22 -1.16 1.46 0.18 0.68 0.00 0.00 175.17 176.11 1z87 n LEU 137 N 8.07 4.74 -0.00 2.11 4.77 0.38 -4.44 117.00 132.63 1z87 n LEU 137 Ca 0.18 -2.45 0.23 0.00 -0.03 0.00 0.00 56.01 53.94 1z87 n LEU 137 Cb 0.45 -0.67 0.72 0.00 -2.33 0.00 0.00 43.42 41.58 1z87 n LEU 137 CO 0.64 0.65 1.21 0.28 -1.33 0.00 0.00 177.39 178.84 1z87 h SER 138 N 1.89 0.00 -1.45 -1.43 0.02 -1.90 0.09 113.55 110.78 1z87 h SER 138 Ca 0.17 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.57 1z87 h SER 138 Cb 1.81 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 63.94 1z87 h SER 138 CO 0.50 0.00 -0.81 -1.20 -1.14 0.00 0.00 176.83 174.18 1z87 n SER 139 N -3.82 4.14 -3.42 3.07 7.64 -1.26 -4.93 113.62 115.04 1z87 n SER 139 Ca 0.11 -3.55 -0.25 0.00 1.01 0.00 0.00 58.87 56.20 1z87 n SER 139 Cb 0.78 -0.47 -0.10 0.00 -1.01 0.00 0.00 64.21 63.40 1z87 n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z87 s ALA 140 N -3.46 0.50 0.87 -0.43 0.00 0.02 -5.10 121.76 114.16 1z87 s ALA 140 Ca 0.44 -1.61 -0.09 0.00 0.00 0.00 0.00 51.96 50.70 1z87 s ALA 140 Cb 0.41 -1.75 0.14 0.00 0.00 0.00 0.00 23.12 21.92 1z87 s ALA 140 CO -0.15 -2.12 0.33 0.25 0.00 0.00 0.00 175.76 174.07 1z87 n THR 141 N 4.03 0.00 -0.21 0.00 -2.24 -1.26 -4.12 114.28 110.47 1z87 n THR 141 Ca 0.13 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.80 1z87 n THR 141 Cb 0.40 -0.37 -0.08 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 -2.61 -1.49 -1.16 4.78 2.76 -1.92 0.24 115.15 115.75 1z87 h HIS 142 Ca -0.15 0.09 0.33 0.00 -2.20 0.00 0.00 60.37 58.44 1z87 h HIS 142 Cb 0.50 0.72 -0.07 0.00 1.55 0.00 0.00 27.41 30.11 1z87 h HIS 142 CO 0.00 -0.37 0.80 -0.44 -1.30 0.00 0.00 177.93 176.63 1z87 h ASP 143 N -0.20 0.15 -0.30 3.26 5.19 -1.92 0.31 116.42 122.92 1z87 h ASP 143 Ca 0.09 0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.37 1z87 h ASP 143 Cb 0.43 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.95 1z87 h ASP 143 CO -0.62 0.02 -0.47 -0.33 -3.12 0.00 0.00 179.24 174.72 1z87 h GLU 144 N 0.13 0.85 -0.69 3.56 4.39 -0.78 -2.47 114.58 119.56 1z87 h GLU 144 Ca 0.59 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 1z87 h GLU 144 Cb 2.07 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 30.73 1z87 h GLU 144 CO -0.12 1.15 0.32 0.00 -1.16 0.00 0.00 179.01 179.19 1z87 h ALA 145 N 0.69 1.26 0.47 3.43 0.00 0.26 0.21 119.26 125.57 1z87 h ALA 145 Ca 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1z87 h ALA 145 Cb 1.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1z87 h ALA 145 CO 0.11 0.56 -0.22 0.28 0.00 0.00 0.00 179.25 179.98 1z87 h VAL 146 N 0.98 0.52 -0.32 0.00 2.07 -1.30 -1.03 116.25 117.17 1z87 h VAL 146 Ca 0.24 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1z87 h VAL 146 Cb 0.12 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1z87 h VAL 146 CO -0.03 0.04 0.05 0.06 0.02 0.00 0.00 177.57 177.71 1z87 h GLN 147 N -0.77 0.47 0.00 1.57 3.07 -1.29 -2.02 115.11 116.14 1z87 h GLN 147 Ca -0.06 -0.08 -0.06 0.00 0.09 0.00 0.00 58.65 58.53 1z87 h GLN 147 Cb 0.55 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.02 1z87 h GLN 147 CO 0.11 0.46 -0.30 0.00 0.09 0.00 0.00 178.83 179.18 1z87 h ALA 148 N 1.60 1.12 0.12 0.06 0.00 -0.41 -2.49 119.26 119.26 1z87 h ALA 148 Ca 0.11 -0.28 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 1z87 h ALA 148 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1z87 h ALA 148 CO 0.00 0.38 -1.65 1.37 0.00 0.00 0.00 179.25 179.35 1z87 h LEU 149 N 0.00 0.40 0.21 0.00 8.10 -0.50 -3.33 115.31 120.19 1z87 h LEU 149 Ca -0.00 -0.63 -0.01 0.00 0.11 0.00 0.00 57.88 57.35 1z87 h LEU 149 Cb 0.72 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 1z87 h LEU 149 CO 0.04 1.53 -0.10 0.11 -4.11 0.00 0.00 178.44 175.91 1z87 h LYS 150 N 0.07 -0.27 -0.80 0.17 1.57 -1.39 -3.04 116.57 112.88 1z87 h LYS 150 Ca -0.29 0.02 0.23 0.00 -1.87 0.00 0.00 60.65 58.74 1z87 h LYS 150 Cb 2.03 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 34.37 1z87 h LYS 150 CO 0.15 0.12 0.75 1.57 -0.57 0.00 0.00 179.45 181.47 1z87 h LYS 151 N -0.76 0.00 0.00 3.15 5.09 -1.64 -3.40 116.57 119.01 1z87 h LYS 151 Ca -0.03 0.00 -0.25 0.00 0.09 0.00 0.00 60.65 60.47 1z87 h LYS 151 Cb 0.51 0.00 0.12 0.00 0.10 0.00 0.00 32.23 32.96 1z87 h LYS 151 CO 0.05 0.00 0.06 2.41 -2.09 0.00 0.00 179.45 179.88 1z87 n THR 152 N -3.74 0.00 0.00 0.07 -1.04 -1.15 -5.07 114.28 103.35 1z87 n THR 152 Ca 0.17 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1z87 n THR 152 Cb 1.03 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 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 -2.13 2.95 5.00 3.41 0.00 -1.26 -5.04 105.19 108.13 1z87 n GLY 153 Ca 0.09 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.40 0.00 -3.15 1.61 4.81 -1.26 -4.51 118.16 114.26 1z87 n LYS 154 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1z87 n LYS 154 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1z87 n LYS 154 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1z87 s GLU 155 N 0.00 0.27 0.22 1.64 2.02 -1.26 -3.46 118.70 118.14 1z87 s GLU 155 Ca 0.00 0.38 0.05 0.00 0.02 0.00 0.00 54.97 55.42 1z87 s GLU 155 Cb 0.00 0.20 -0.03 0.00 0.10 0.00 0.00 34.13 34.40 1z87 s GLU 155 CO 0.00 -0.40 0.32 0.08 0.02 0.00 0.00 175.26 175.28 1z87 s VAL 156 N 2.93 5.15 -0.41 2.63 1.01 -0.12 -4.91 120.40 126.68 1z87 s VAL 156 Ca 0.13 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1z87 s VAL 156 Cb -0.08 -3.77 0.16 0.00 0.00 0.00 0.00 36.38 32.69 1z87 s VAL 156 CO -0.18 -0.28 0.30 -0.69 0.00 0.00 0.00 175.10 174.25 1z87 s VAL 157 N -1.95 0.43 0.32 2.92 1.01 -1.26 -0.03 120.40 121.84 1z87 s VAL 157 Ca 0.34 -2.43 -0.29 0.00 0.00 0.00 0.00 61.98 59.60 1z87 s VAL 157 Cb -0.09 -1.31 -0.10 0.00 0.00 0.00 0.00 36.38 34.88 1z87 s VAL 157 CO 0.28 -1.14 1.22 -0.22 0.00 0.00 0.00 175.10 175.25 1z87 s LEU 158 N 0.31 4.44 -0.31 3.92 2.96 0.28 -2.11 118.68 128.18 1z87 s LEU 158 Ca 0.27 2.52 0.01 0.00 -0.22 0.00 0.00 54.13 56.72 1z87 s LEU 158 Cb -0.06 -3.68 0.08 0.00 0.50 0.00 0.00 46.19 43.03 1z87 s LEU 158 CO -0.13 -0.42 0.00 -0.70 -1.32 0.00 0.00 176.35 173.78 1z87 s GLU 159 N -1.73 2.03 0.39 1.98 2.12 0.32 0.10 118.70 123.91 1z87 s GLU 159 Ca 0.48 -1.55 0.06 0.00 0.36 0.00 0.00 54.97 54.33 1z87 s GLU 159 Cb -0.36 -3.14 -0.07 0.00 0.26 0.00 0.00 34.13 30.82 1z87 s GLU 159 CO 0.48 -0.75 0.02 0.14 -0.54 0.00 0.00 175.26 174.60 1z87 s VAL 160 N 1.08 1.79 0.12 3.70 -7.23 -0.37 -1.30 120.40 118.19 1z87 s VAL 160 Ca -0.00 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.23 1z87 s VAL 160 Cb -0.20 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.77 1z87 s VAL 160 CO -0.05 0.00 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.83 1z87 s LYS 161 N -3.75 1.05 -1.03 4.82 2.20 0.18 0.41 119.74 123.61 1z87 s LYS 161 Ca 0.35 -1.21 -0.17 0.00 -0.36 0.00 0.00 55.97 54.57 1z87 s LYS 161 Cb 0.10 -1.03 0.14 0.00 -1.51 0.00 0.00 37.83 35.52 1z87 s LYS 161 CO 0.17 0.21 1.25 -0.47 -0.36 0.00 0.00 175.35 176.16 1z87 s TYR 162 N -1.85 3.21 0.57 4.03 5.04 -1.26 -0.73 117.35 126.35 1z87 s TYR 162 Ca 0.08 -1.61 -0.19 0.00 -2.44 0.00 0.00 57.07 52.90 1z87 s TYR 162 Cb -0.07 -4.32 -0.05 0.00 0.35 0.00 0.00 41.96 37.88 1z87 s TYR 162 CO 0.04 -1.48 1.18 -1.64 -1.34 0.00 0.00 175.55 172.30 1z87 s MET 163 N 2.46 3.13 -0.09 4.97 -1.94 -1.26 -4.97 119.30 121.60 1z87 s MET 163 Ca 0.37 1.75 0.09 0.00 -1.71 0.00 0.00 55.69 56.19 1z87 s MET 163 Cb -0.04 -1.96 -0.13 0.00 2.01 0.00 0.00 34.83 34.71 1z87 s MET 163 CO -0.06 -1.06 0.06 1.63 -0.01 0.00 0.00 175.02 175.58 1z87 n LYS 164 N -1.46 2.10 -1.53 2.03 5.02 -1.26 -4.68 118.16 118.38 1z87 n LYS 164 Ca 0.13 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 56.06 1z87 n LYS 164 Cb 0.50 -1.26 -0.05 0.00 -0.02 0.00 0.00 35.03 34.21 1z87 n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1z87 n GLU 165 N -2.32 3.60 0.00 1.97 0.28 -1.26 -3.88 120.64 119.04 1z87 n GLU 165 Ca -0.15 -2.49 0.00 0.00 -0.16 0.00 0.00 57.16 54.37 1z87 n GLU 165 Cb 0.76 -2.54 0.00 0.00 1.43 0.00 0.00 31.44 31.10 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1z87 n VAL 166 N 2.42 0.00 -2.95 3.84 0.31 -1.26 -5.02 118.33 115.66 1z87 n VAL 166 Ca 0.64 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.84 1z87 n VAL 166 Cb 0.38 -0.36 -0.02 0.00 -0.91 0.00 0.00 33.84 32.94 1z87 n VAL 166 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1z87 n SER 167 N -2.15 -2.22 -4.73 4.52 7.64 -1.25 -5.15 113.62 110.27 1z87 n SER 167 Ca 0.00 -2.85 -0.29 0.00 1.01 0.00 0.00 58.87 56.73 1z87 n SER 167 Cb 0.04 0.96 0.14 0.00 -1.01 0.00 0.00 64.21 64.33 1z87 n SER 167 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1z87 s PRO 168 N 0.40 1.19 2.36 1.43 0.04 -1.26 -4.87 135.00 134.29 1z87 s PRO 168 Ca 0.32 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1z87 s PRO 168 Cb 0.08 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1z87 s PRO 168 CO -0.14 -2.24 0.00 0.66 0.04 0.00 0.00 177.00 175.33 1z87 n TYR 169 N -3.85 -1.55 -2.62 0.56 4.01 -1.26 -4.96 117.16 107.49 1z87 n TYR 169 Ca 0.06 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.75 1z87 n TYR 169 Cb 0.56 0.25 0.02 0.00 -0.31 0.00 0.00 39.34 39.86 1z87 n TYR 169 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1z87 n PHE 170 N -1.13 -0.69 -2.59 -0.72 -0.00 -1.26 -5.06 117.46 106.01 1z87 n PHE 170 Ca 0.00 0.26 -0.18 0.00 -0.00 0.00 0.00 57.45 57.52 1z87 n PHE 170 Cb 0.00 -2.37 0.09 0.00 -0.00 0.00 0.00 39.48 37.20 1z87 n PHE 170 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1z87 n LYS 171 N -1.74 0.09 -2.55 -4.13 4.76 -1.26 -5.06 118.16 108.26 1z87 n LYS 171 Ca -0.03 -2.25 -0.40 0.00 -2.87 0.00 0.00 58.31 52.76 1z87 n LYS 171 Cb 0.53 -0.51 -0.05 0.00 -1.84 0.00 0.00 35.03 33.16 1z87 n LYS 171 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1z87 s ASN 172 N -4.28 7.29 0.82 4.39 -0.87 -1.26 -5.01 114.94 116.02 1z87 s ASN 172 Ca 0.54 2.16 -0.12 0.00 -1.57 0.00 0.00 52.86 53.86 1z87 s ASN 172 Cb -0.03 -2.62 0.09 0.00 -0.02 0.00 0.00 41.25 38.67 1z87 s ASN 172 CO 0.35 -0.12 1.17 -0.44 -2.57 0.00 0.00 177.10 175.49 1z87 s SER 173 N -1.05 3.62 0.65 -1.22 0.01 -1.26 -5.04 113.70 109.40 1z87 s SER 173 Ca 0.45 2.22 0.06 0.00 1.31 0.00 0.00 55.95 59.99 1z87 s SER 173 Cb -0.29 -2.57 0.11 0.00 0.21 0.00 0.00 66.02 63.48 1z87 s SER 173 CO 0.37 -2.64 0.89 0.00 0.41 0.00 0.00 173.24 172.27 1z87 s ALA 174 N -2.40 4.34 0.00 1.44 0.00 -1.26 -4.96 121.76 118.92 1z87 s ALA 174 Ca 0.69 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1z87 s ALA 174 Cb -0.25 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1z87 s ALA 174 CO 0.53 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.54 1z87 n GLY 175 N -2.51 1.04 2.41 0.00 0.00 -1.26 -5.06 105.19 99.81 1z87 n GLY 175 Ca 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -1.15 1.35 -0.02 0.00 -1.26 -4.98 105.19 99.13 1z87 n GLY 176 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1z87 n GLY 176 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z87 n THR 177 N -0.35 0.00 -0.04 2.61 5.66 -1.26 -5.00 114.28 115.90 1z87 n THR 177 Ca 0.08 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.02 1z87 n THR 177 Cb 0.31 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.05 1z87 n THR 177 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1z87 n SER 178 N -2.69 2.44 -1.84 1.09 2.88 -1.26 -5.12 113.62 109.12 1z87 n SER 178 Ca 0.00 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1z87 n SER 178 Cb 0.00 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 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 -2.93 -1.01 -1.47 2.46 0.24 -1.26 -4.95 118.33 109.40 1z87 n VAL 179 Ca -0.14 0.25 0.06 0.00 -2.04 0.00 0.00 64.34 62.47 1z87 n VAL 179 Cb 0.63 -1.48 0.09 0.00 -1.47 0.00 0.00 33.84 31.61 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 1.82 3.27 1.89 7.63 0.00 -1.26 -4.76 105.19 113.78 1z87 n GLY 180 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.86 2.45 -1.08 1.61 4.27 -1.26 -4.52 117.44 118.05 1z87 n TRP 181 Ca 0.10 -2.26 0.06 0.00 -3.89 0.00 0.00 57.50 51.51 1z87 n TRP 181 Cb 0.68 -0.81 0.25 0.00 -1.36 0.00 0.00 31.31 30.07 1z87 n TRP 181 CO 0.00 0.00 0.00 -0.25 -2.29 0.00 0.00 177.69 175.15 1z87 n ASP 182 N -0.95 3.60 -3.07 -0.67 9.92 -1.26 -4.99 116.55 119.13 1z87 n ASP 182 Ca 0.49 -3.17 -0.01 0.00 -0.53 0.00 0.00 54.79 51.57 1z87 n ASP 182 Cb 0.97 -0.56 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 1z87 n ASP 182 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1z87 n SER 183 N -0.66 -7.73 -4.61 -2.24 7.64 -1.26 -4.90 113.62 99.86 1z87 n SER 183 Ca 0.24 -0.11 -0.43 0.00 1.01 0.00 0.00 58.87 59.58 1z87 n SER 183 Cb 0.93 -5.31 -0.02 0.00 -1.01 0.00 0.00 64.21 58.79 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 -3.09 3.58 0.55 1.43 0.04 -1.26 -4.98 135.00 131.27 1z87 s PRO 184 Ca 0.03 1.34 -0.21 0.00 0.04 0.00 0.00 61.00 62.21 1z87 s PRO 184 Cb -0.00 -4.08 -0.06 0.00 0.04 0.00 0.00 34.50 30.40 1z87 s PRO 184 CO 0.75 -1.56 1.10 -2.30 0.04 0.00 0.00 177.00 175.03 1z87 n PRO 185 N 8.03 1.23 -3.12 0.56 -0.02 -1.26 -5.01 135.00 135.41 1z87 n PRO 185 Ca 0.19 0.46 -0.19 0.00 -2.02 0.00 0.00 63.50 61.94 1z87 n PRO 185 Cb 0.47 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.40 4.17 0.09 3.55 0.00 -1.26 -5.04 121.76 121.87 1z87 s ALA 186 Ca 0.72 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1z87 s ALA 186 Cb -0.44 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1z87 s ALA 186 CO 0.50 -0.28 0.00 -1.13 0.00 0.00 0.00 175.76 174.85 1z87 n SER 187 N -1.89 -0.53 -4.66 0.00 3.41 -1.26 -5.14 113.62 103.55 1z87 n SER 187 Ca 0.04 0.16 -0.29 0.00 -0.26 0.00 0.00 58.87 58.52 1z87 n SER 187 Cb 0.58 0.71 0.16 0.00 -0.26 0.00 0.00 64.21 65.40 1z87 n SER 187 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1z87 s PRO 188 N -1.22 0.67 0.88 4.33 0.04 -1.26 -5.01 135.00 133.44 1z87 s PRO 188 Ca 0.00 0.31 -0.12 0.00 0.04 0.00 0.00 61.00 61.24 1z87 s PRO 188 Cb 0.00 -1.78 0.11 0.00 0.04 0.00 0.00 34.50 32.87 1z87 s PRO 188 CO 0.00 -2.52 1.05 1.47 0.04 0.00 0.00 177.00 177.04 1z87 n LEU 189 N -3.99 3.13 -2.13 -3.56 -0.00 -1.26 -4.90 117.00 104.29 1z87 n LEU 189 Ca 0.07 0.46 -0.26 0.00 -0.00 0.00 0.00 56.01 56.28 1z87 n LEU 189 Cb 0.59 -1.45 0.09 0.00 -0.00 0.00 0.00 43.42 42.65 1z87 n LEU 189 CO 0.56 -2.24 1.30 0.00 -0.00 0.00 0.00 177.39 177.01 1z87 n GLN 190 N -3.53 2.27 -0.10 1.47 6.02 -1.26 -4.21 117.38 118.04 1z87 n GLN 190 Ca 0.12 -2.63 -0.10 0.00 -0.01 0.00 0.00 57.00 54.37 1z87 n GLN 190 Cb 0.52 -2.03 -0.14 0.00 1.02 0.00 0.00 30.24 29.60 1z87 n GLN 190 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1z87 n ARG 191 N -0.61 0.89 -3.58 -1.09 3.00 -1.26 -5.03 116.66 108.98 1z87 n ARG 191 Ca 0.51 0.01 -0.17 0.00 -0.00 0.00 0.00 57.85 58.21 1z87 n ARG 191 Cb 0.91 -1.48 -0.07 0.00 0.00 0.00 0.00 32.46 31.82 1z87 n ARG 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1z87 s GLN 192 N -2.46 0.94 0.23 -0.14 -0.21 -1.26 -5.05 119.66 111.71 1z87 s GLN 192 Ca -0.13 0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.51 1z87 s GLN 192 Cb 0.06 0.44 0.24 0.00 1.00 0.00 0.00 33.01 34.75 1z87 s GLN 192 CO 0.73 -0.27 1.59 -1.00 -2.12 0.00 0.00 175.29 174.22 1z87 h PRO 193 N 3.45 0.47 -1.53 2.91 0.13 -1.96 -3.46 132.00 132.02 1z87 h PRO 193 Ca -0.28 -0.26 0.11 0.00 -0.87 0.00 0.00 66.00 64.70 1z87 h PRO 193 Cb 1.15 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.05 1z87 h PRO 193 CO 0.35 0.84 0.21 -1.12 -0.23 0.00 0.00 178.00 178.05 1z87 s SER 194 N -6.88 -0.69 0.38 1.44 0.01 -1.26 -5.11 113.70 101.59 1z87 s SER 194 Ca -0.07 1.03 -0.26 0.00 1.31 0.00 0.00 55.95 57.97 1z87 s SER 194 Cb 0.12 1.51 -0.09 0.00 0.21 0.00 0.00 66.02 67.77 1z87 s SER 194 CO 0.82 -0.15 1.12 -0.55 0.41 0.00 0.00 173.24 174.88 1z87 s SER 195 N 1.90 6.74 -0.99 2.44 0.15 -1.26 -4.94 113.70 117.74 1z87 s SER 195 Ca -0.07 2.24 -0.23 0.00 0.70 0.00 0.00 55.95 58.59 1z87 s SER 195 Cb -0.06 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 1z87 s SER 195 CO -0.17 -0.51 1.76 -2.16 1.20 0.00 0.00 173.24 173.35 1z87 s PRO 196 N -2.18 2.99 -0.43 5.44 0.04 -1.26 -4.82 135.00 134.77 1z87 s PRO 196 Ca 0.55 -0.74 0.05 0.00 0.04 0.00 0.00 61.00 60.90 1z87 s PRO 196 Cb -0.28 -5.21 0.19 0.00 0.04 0.00 0.00 34.50 29.24 1z87 s PRO 196 CO 0.36 -2.95 0.49 0.41 0.04 0.00 0.00 177.00 175.35 1z87 n GLY 197 N 6.71 1.57 3.59 0.56 0.00 -1.26 -5.14 105.19 111.22 1z87 n GLY 197 Ca 0.38 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 1z87 n GLY 197 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z87 n PRO 198 N 2.51 1.13 -3.24 1.61 -0.02 -1.26 -4.96 135.00 130.77 1z87 n PRO 198 Ca 0.24 0.41 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 1z87 n PRO 198 Cb 0.52 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 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 -2.20 4.37 0.00 -0.52 -0.21 -1.26 -4.99 119.66 114.86 1z87 s GLN 199 Ca 0.67 0.57 -0.19 0.00 0.02 0.00 0.00 55.36 56.43 1z87 s GLN 199 Cb -0.51 -3.44 -0.27 0.00 1.00 0.00 0.00 33.01 29.79 1z87 s GLN 199 CO 0.54 0.13 1.04 -1.00 -2.12 0.00 0.00 175.29 173.88 1z87 h PRO 200 N 6.74 0.44 -4.59 2.91 0.13 -2.04 -3.43 132.00 132.17 1z87 h PRO 200 Ca -0.41 -0.57 -0.70 0.00 -0.87 0.00 0.00 66.00 63.44 1z87 h PRO 200 Cb 1.18 0.19 -0.21 0.00 0.13 0.00 0.00 31.00 32.29 1z87 h PRO 200 CO 0.76 1.22 -0.47 0.50 -0.23 0.00 0.00 178.00 179.78 1z87 s ARG 201 N -2.92 3.08 -0.30 0.86 3.52 -1.26 -5.02 118.95 116.91 1z87 s ARG 201 Ca -0.12 -0.93 -0.27 0.00 -0.13 0.00 0.00 55.73 54.28 1z87 s ARG 201 Cb 0.03 -3.86 0.20 0.00 -1.56 0.00 0.00 34.95 29.76 1z87 s ARG 201 CO 0.86 -0.65 1.44 -0.80 -0.81 0.00 0.00 175.30 175.34 1z87 s ASN 202 N 1.66 -0.02 1.02 -2.12 0.01 -1.26 -5.17 114.94 109.06 1z87 s ASN 202 Ca 0.05 0.03 -0.03 0.00 -0.71 0.00 0.00 52.86 52.20 1z87 s ASN 202 Cb -0.19 0.03 0.04 0.00 0.41 0.00 0.00 41.25 41.54 1z87 s ASN 202 CO 0.09 -0.01 0.09 0.18 -1.51 0.00 0.00 177.10 175.94 1z87 n LEU 203 N 1.10 0.00 0.00 0.60 4.77 -1.26 -5.00 117.00 117.21 1z87 n LEU 203 Ca -0.06 -0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1z87 n LEU 203 Cb 0.58 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1z87 n LEU 203 CO 0.03 -1.63 0.07 0.28 -1.33 0.00 0.00 177.39 174.81 1z87 h SER 204 N -2.15 -0.00 0.00 -1.43 0.02 -2.02 -3.49 113.55 104.48 1z87 h SER 204 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1z87 h SER 204 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1z87 h SER 204 CO 0.03 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.10 1z87 n GLU 205 N -2.04 0.00 -3.03 3.45 1.02 -1.26 -5.12 120.64 113.66 1z87 n GLU 205 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1z87 n GLU 205 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z87 n ALA 206 N -2.69 0.00 -3.57 0.62 0.00 -1.26 -4.67 120.51 108.95 1z87 n ALA 206 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1z87 n ALA 206 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1z87 n ALA 206 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z87 s LYS 207 N -1.97 0.18 0.01 0.00 1.02 0.12 -4.88 119.74 114.22 1z87 s LYS 207 Ca 0.00 -0.43 -0.04 0.00 0.02 0.00 0.00 55.97 55.52 1z87 s LYS 207 Cb 0.00 -1.37 -0.04 0.00 -0.52 0.00 0.00 37.83 35.90 1z87 s LYS 207 CO 0.00 -0.93 0.24 -1.58 -0.92 0.00 0.00 175.35 172.16 1z87 s HIS 208 N 2.09 3.56 -0.03 3.18 2.46 -1.26 0.23 115.29 125.52 1z87 s HIS 208 Ca 0.07 0.46 -0.01 0.00 0.47 0.00 0.00 55.06 56.05 1z87 s HIS 208 Cb -0.16 -1.91 0.03 0.00 -0.13 0.00 0.00 32.58 30.41 1z87 s HIS 208 CO -0.29 0.61 0.07 0.08 -2.47 0.00 0.00 174.74 172.74 1z87 s VAL 209 N -1.34 -0.05 0.38 0.89 1.01 -0.50 -4.97 120.40 115.82 1z87 s VAL 209 Ca 0.29 0.17 0.39 0.00 0.00 0.00 0.00 61.98 62.83 1z87 s VAL 209 Cb -0.13 -0.13 0.42 0.00 0.00 0.00 0.00 36.38 36.54 1z87 s VAL 209 CO 0.18 0.07 2.18 0.28 0.00 0.00 0.00 175.10 177.81 1z87 h SER 210 N 7.05 0.00 -5.64 3.32 0.02 -1.88 -2.46 113.55 113.96 1z87 h SER 210 Ca -0.41 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.27 1z87 h SER 210 Cb 1.14 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.55 1z87 h SER 210 CO 0.46 0.00 -0.39 0.00 -1.14 0.00 0.00 176.83 175.77 1z87 n LEU 211 N -3.08 -0.60 0.12 5.07 -0.00 -1.26 -4.43 117.00 112.83 1z87 n LEU 211 Ca -0.01 -0.19 0.04 0.00 -0.00 0.00 0.00 56.01 55.85 1z87 n LEU 211 Cb 0.19 -1.46 0.46 0.00 -0.00 0.00 0.00 43.42 42.61 1z87 n LEU 211 CO 0.23 0.05 1.00 0.11 -0.00 0.00 0.00 177.39 178.79 1z87 h LYS 212 N -0.43 0.25 0.00 1.47 1.79 -1.89 -3.24 116.57 114.52 1z87 h LYS 212 Ca -0.27 -0.04 -0.16 0.00 -2.18 0.00 0.00 60.65 58.01 1z87 h LYS 212 Cb 1.18 -0.05 -0.32 0.00 -1.58 0.00 0.00 32.23 31.47 1z87 h LYS 212 CO 0.38 0.28 -0.87 -1.33 -1.08 0.00 0.00 179.45 176.83 1z87 n MET 213 N -4.39 0.00 -1.37 3.15 2.81 -1.26 -4.95 117.12 111.11 1z87 n MET 213 Ca -0.00 -1.75 -0.33 0.00 -1.81 0.00 0.00 57.70 53.80 1z87 n MET 213 Cb 0.17 0.04 0.10 0.00 -0.71 0.00 0.00 33.22 32.82 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 0.00 2.10 -0.01 3.04 0.00 -1.22 -3.06 121.76 122.61 1z87 s ALA 214 Ca 0.26 0.74 0.05 0.00 0.00 0.00 0.00 51.96 53.01 1z87 s ALA 214 Cb 0.30 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 1z87 s ALA 214 CO -0.13 -1.89 -0.18 -0.47 0.00 0.00 0.00 175.76 173.09 1z87 s TYR 215 N -2.20 1.57 -0.18 0.00 6.14 -0.19 -4.83 117.35 117.67 1z87 s TYR 215 Ca 0.71 -0.30 -0.05 0.00 0.64 0.00 0.00 57.07 58.07 1z87 s TYR 215 Cb -0.26 -1.01 -0.03 0.00 0.42 0.00 0.00 41.96 41.08 1z87 s TYR 215 CO 0.47 -0.02 0.01 0.14 0.64 0.00 0.00 175.55 176.79 1z87 s VAL 216 N -0.43 4.25 -0.11 3.14 -7.23 -1.25 -1.52 120.40 117.24 1z87 s VAL 216 Ca 0.07 -0.22 0.01 0.00 -1.81 0.00 0.00 61.98 60.02 1z87 s VAL 216 Cb -0.07 -2.90 0.02 0.00 0.56 0.00 0.00 36.38 33.99 1z87 s VAL 216 CO -0.01 0.46 -0.13 -0.44 -0.31 0.00 0.00 175.10 174.68 1z87 s SER 217 N 0.54 2.28 -0.56 4.85 0.01 0.13 -4.91 113.70 116.05 1z87 s SER 217 Ca -0.00 -0.38 -0.18 0.00 1.31 0.00 0.00 55.95 56.70 1z87 s SER 217 Cb -0.14 -0.99 0.10 0.00 0.21 0.00 0.00 66.02 65.20 1z87 s SER 217 CO 0.02 -0.03 0.63 -0.13 0.41 0.00 0.00 173.24 174.15 1z87 s ARG 218 N 1.18 3.04 0.53 12.44 0.52 -1.26 0.76 118.95 136.17 1z87 s ARG 218 Ca -0.04 -1.32 0.02 0.00 -0.52 0.00 0.00 55.73 53.88 1z87 s ARG 218 Cb -0.14 -4.23 0.03 0.00 0.52 0.00 0.00 34.95 31.12 1z87 s ARG 218 CO -0.04 -1.41 0.74 1.03 0.02 0.00 0.00 175.30 175.64 1z87 s ARG 219 N 2.41 2.59 0.17 3.54 0.52 -0.25 -4.85 118.95 123.08 1z87 s ARG 219 Ca 0.10 -0.86 0.11 0.00 -0.52 0.00 0.00 55.73 54.56 1z87 s ARG 219 Cb -0.24 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 1z87 s ARG 219 CO 0.07 -0.64 -0.24 0.00 0.02 0.00 0.00 175.30 174.51 1z87 s THR 221 N -1.48 0.03 0.63 0.00 2.01 -1.26 -5.01 115.64 110.56 1z87 s THR 221 Ca 0.18 -0.21 0.26 0.00 0.31 0.00 0.00 61.69 62.23 1z87 s THR 221 Cb -0.09 -0.51 0.31 0.00 0.01 0.00 0.00 72.50 72.23 1z87 s THR 221 CO 0.08 -0.12 1.78 1.55 -0.69 0.00 0.00 174.62 177.22 1z87 h PRO 222 N 4.90 0.00 -1.04 4.92 0.13 -2.02 0.20 132.00 139.08 1z87 h PRO 222 Ca -0.28 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.41 1z87 h PRO 222 Cb 1.18 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.07 1z87 h PRO 222 CO 0.35 0.00 0.56 -2.37 -0.23 0.00 0.00 178.00 176.30 1z87 n THR 223 N -3.23 2.86 -3.87 1.56 5.66 -1.26 -4.74 114.28 111.26 1z87 n THR 223 Ca 0.05 -1.70 -0.31 0.00 -3.05 0.00 0.00 64.05 59.03 1z87 n THR 223 Cb 0.65 -0.71 -0.12 0.00 -1.55 0.00 0.00 70.33 68.60 1z87 n THR 223 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1z87 s ASP 224 N -0.87 4.73 0.64 1.09 1.01 0.69 -4.94 116.67 119.03 1z87 s ASP 224 Ca 0.47 -3.24 0.32 0.00 0.71 0.00 0.00 52.55 50.81 1z87 s ASP 224 Cb 0.39 -1.70 1.77 0.00 1.01 0.00 0.00 42.92 44.38 1z87 s ASP 224 CO 0.07 -0.22 2.03 -0.65 0.21 0.00 0.00 175.17 176.62 1z87 h PRO 225 N 6.29 0.00 0.00 8.23 0.11 -1.86 -3.43 132.00 141.35 1z87 h PRO 225 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1z87 h PRO 225 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1z87 h PRO 225 CO 0.71 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.59 1z87 n GLU 226 N -3.18 0.00 -1.63 1.05 2.13 -1.26 -5.14 120.64 112.60 1z87 n GLU 226 Ca -0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.40 1z87 n GLU 226 Cb 0.35 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.07 1z87 n GLU 226 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1z87 n PRO 227 N -2.78 1.50 -3.26 5.31 -0.04 -1.26 -4.91 135.00 129.56 1z87 n PRO 227 Ca 0.00 0.54 -0.22 0.00 -0.04 0.00 0.00 63.50 63.78 1z87 n PRO 227 Cb 0.00 -2.13 -0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1z87 n PRO 227 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z87 s ARG 228 N -2.05 3.22 -0.29 0.54 3.00 -1.26 -4.79 118.95 117.32 1z87 s ARG 228 Ca 0.62 -0.56 -0.20 0.00 0.00 0.00 0.00 55.73 55.59 1z87 s ARG 228 Cb -0.55 -2.66 -0.01 0.00 0.00 0.00 0.00 34.95 31.73 1z87 s ARG 228 CO 0.57 -0.04 0.61 0.71 0.00 0.00 0.00 175.30 177.15 1z87 s TYR 229 N -2.38 3.24 -0.09 -0.53 2.02 -0.68 -4.55 117.35 114.38 1z87 s TYR 229 Ca 0.44 0.63 -0.30 0.00 -0.37 0.00 0.00 57.07 57.48 1z87 s TYR 229 Cb -0.10 -2.92 -0.01 0.00 -0.40 0.00 0.00 41.96 38.53 1z87 s TYR 229 CO 0.35 -0.41 1.01 -0.51 -1.57 0.00 0.00 175.55 174.42 1z87 s LEU 230 N 2.54 4.26 -0.24 -1.29 1.43 0.71 -1.09 118.68 124.99 1z87 s LEU 230 Ca 0.25 1.56 -0.02 0.00 -1.03 0.00 0.00 54.13 54.89 1z87 s LEU 230 Cb -0.15 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.53 1z87 s LEU 230 CO 0.11 -0.43 -0.07 -0.70 0.23 0.00 0.00 176.35 175.48 1z87 s GLU 231 N 1.92 2.87 -0.12 1.70 2.12 0.23 -0.46 118.70 126.96 1z87 s GLU 231 Ca 0.49 -0.95 -0.05 0.00 0.36 0.00 0.00 54.97 54.82 1z87 s GLU 231 Cb -0.19 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 1z87 s GLU 231 CO 0.19 -0.38 0.06 0.42 -0.54 0.00 0.00 175.26 175.02 1z87 s ILE 232 N 1.33 4.85 -0.19 -3.70 1.01 0.14 0.19 121.20 124.83 1z87 s ILE 232 Ca 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 1z87 s ILE 232 Cb -0.16 -3.10 0.07 0.00 0.01 0.00 0.00 42.46 39.28 1z87 s ILE 232 CO -0.05 0.58 0.13 0.00 0.00 0.00 0.00 174.94 175.60 1z87 s ALA 234 N 2.19 1.91 -1.09 0.00 0.00 -0.53 -1.02 121.76 123.21 1z87 s ALA 234 Ca 0.04 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1z87 s ALA 234 Cb -0.16 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.52 1z87 s ALA 234 CO -0.12 -4.38 0.00 0.00 0.00 0.00 0.00 175.76 171.26 1z87 n ALA 235 N 13.33 -0.56 -3.08 0.00 0.00 -1.17 -1.75 120.51 127.28 1z87 n ALA 235 Ca 0.31 0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.73 1z87 n ALA 235 Cb 0.49 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.00 -0.78 0.00 2.03 -1.23 -4.63 116.55 108.68 1z87 n ASP 236 Ca -0.13 -0.07 -0.04 0.00 0.52 0.00 0.00 54.79 55.07 1z87 n ASP 236 Cb 0.52 -1.77 -0.04 0.00 -0.72 0.00 0.00 41.12 39.11 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 -0.77 0.59 2.08 0.27 0.00 -0.71 -5.01 105.19 101.63 1z87 n GLY 237 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1z87 n GLY 237 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z87 n GLN 238 N 0.00 0.00 -4.24 1.61 6.02 -0.96 -5.09 117.38 114.72 1z87 n GLN 238 Ca -0.17 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.69 1z87 n GLN 238 Cb 0.59 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.75 1z87 n GLN 238 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1z87 s ASP 239 N -3.95 0.54 -0.31 1.08 2.15 -1.25 -4.98 116.67 109.96 1z87 s ASP 239 Ca 0.00 -1.40 -0.00 0.00 0.43 0.00 0.00 52.55 51.58 1z87 s ASP 239 Cb 0.00 0.32 0.19 0.00 -0.30 0.00 0.00 42.92 43.13 1z87 s ASP 239 CO 0.00 -0.81 0.78 0.00 -0.17 0.00 0.00 175.17 174.97 1z87 s ALA 240 N -4.01 -3.09 -0.11 3.66 0.00 -1.26 -1.46 121.76 115.50 1z87 s ALA 240 Ca 0.39 1.05 0.04 0.00 0.00 0.00 0.00 51.96 53.43 1z87 s ALA 240 Cb 0.07 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1z87 s ALA 240 CO 0.13 -2.03 -0.23 0.14 0.00 0.00 0.00 175.76 173.77 1z87 s VAL 241 N 2.64 2.03 -0.04 0.00 -7.23 -0.08 -4.95 120.40 112.76 1z87 s VAL 241 Ca 0.17 -0.99 0.05 0.00 -1.81 0.00 0.00 61.98 59.40 1z87 s VAL 241 Cb -0.05 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 1z87 s VAL 241 CO -0.21 0.55 -0.19 0.72 -0.31 0.00 0.00 175.10 175.66 1z87 s PHE 242 N 0.48 1.81 0.27 2.82 -0.71 -1.26 0.24 117.98 121.63 1z87 s PHE 242 Ca -0.16 -0.48 -0.20 0.00 -1.04 0.00 0.00 56.93 55.06 1z87 s PHE 242 Cb -0.17 -1.20 0.02 0.00 -1.21 0.00 0.00 43.02 40.45 1z87 s PHE 242 CO 0.06 -0.14 0.68 -0.48 -1.34 0.00 0.00 175.22 174.01 1z87 s LEU 243 N -0.12 -0.17 0.02 -1.99 -0.00 0.39 -4.46 118.68 112.35 1z87 s LEU 243 Ca -0.01 -0.66 0.07 0.00 -0.00 0.00 0.00 54.13 53.53 1z87 s LEU 243 Cb -0.11 2.57 -0.02 0.00 -0.00 0.00 0.00 46.19 48.64 1z87 s LEU 243 CO 0.02 -1.32 -0.22 -0.60 -0.00 0.00 0.00 176.35 174.23 1z87 s ARG 244 N -3.94 1.57 0.85 1.48 3.00 -0.99 -0.21 118.95 120.71 1z87 s ARG 244 Ca 0.13 -0.91 -0.09 0.00 -1.00 0.00 0.00 55.73 53.86 1z87 s ARG 244 Cb -0.05 -1.64 0.16 0.00 0.00 0.00 0.00 34.95 33.42 1z87 s ARG 244 CO 0.07 0.43 1.17 0.00 0.00 0.00 0.00 175.30 176.97 1z87 s ALA 245 N -0.70 2.91 0.05 6.12 0.00 -1.26 -1.75 121.76 127.12 1z87 s ALA 245 Ca 0.08 -1.43 -0.33 0.00 0.00 0.00 0.00 51.96 50.29 1z87 s ALA 245 Cb -0.09 -2.43 -0.18 0.00 0.00 0.00 0.00 23.12 20.42 1z87 s ALA 245 CO 0.01 -1.97 1.45 -0.22 0.00 0.00 0.00 175.76 175.03 1z87 h LYS 246 N -1.12 -1.15 0.00 0.00 3.64 -1.93 -3.46 116.57 112.54 1z87 h LYS 246 Ca -0.41 0.08 -0.54 0.00 -1.27 0.00 0.00 60.65 58.51 1z87 h LYS 246 Cb 1.25 0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 33.26 1z87 h LYS 246 CO 0.40 -0.76 -0.32 -0.25 -2.27 0.00 0.00 179.45 176.24 1z87 n ASP 247 N -5.30 2.85 0.09 4.20 9.92 -1.26 -4.94 116.55 122.11 1z87 n ASP 247 Ca -0.15 -2.80 -0.04 0.00 -0.53 0.00 0.00 54.79 51.26 1z87 n ASP 247 Cb 0.47 0.11 0.13 0.00 -0.64 0.00 0.00 41.12 41.19 1z87 n ASP 247 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1z87 h GLU 248 N 0.00 0.22 -0.22 -1.24 9.09 -1.91 -2.97 114.58 117.55 1z87 h GLU 248 Ca -0.34 -0.15 -0.11 0.00 0.05 0.00 0.00 59.36 58.82 1z87 h GLU 248 Cb 1.13 0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 28.25 1z87 h GLU 248 CO 0.54 0.74 -0.29 0.00 0.05 0.00 0.00 179.01 180.06 1z87 h ALA 249 N 1.22 0.33 -0.75 1.06 0.00 -1.97 0.12 119.26 119.27 1z87 h ALA 249 Ca -0.00 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1z87 h ALA 249 Cb 1.08 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1z87 h ALA 249 CO 0.09 0.34 0.49 1.03 0.00 0.00 0.00 179.25 181.20 1z87 h SER 250 N 0.27 0.57 0.83 0.00 0.87 -1.95 0.42 113.55 114.55 1z87 h SER 250 Ca 0.03 0.02 -0.24 0.00 -1.23 0.00 0.00 61.79 60.37 1z87 h SER 250 Cb 0.86 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 1z87 h SER 250 CO 0.07 0.33 -1.09 0.00 -0.53 0.00 0.00 176.83 175.61 1z87 h ALA 251 N 1.63 0.25 -0.47 6.23 0.00 -1.36 -1.25 119.26 124.29 1z87 h ALA 251 Ca 0.35 -0.89 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1z87 h ALA 251 Cb 0.52 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1z87 h ALA 251 CO -0.13 1.12 0.03 -0.09 0.00 0.00 0.00 179.25 180.19 1z87 h ARG 252 N 0.03 0.76 0.01 0.00 2.43 0.19 0.21 114.38 118.01 1z87 h ARG 252 Ca -0.06 -0.18 -0.20 0.00 -0.81 0.00 0.00 59.98 58.72 1z87 h ARG 252 Cb 1.84 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 31.27 1z87 h ARG 252 CO 0.16 0.75 -0.96 0.77 -1.51 0.00 0.00 179.97 179.18 1z87 h SER 253 N 0.72 0.08 0.54 -3.80 0.02 -0.29 -1.55 113.55 109.27 1z87 h SER 253 Ca 0.15 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1z87 h SER 253 Cb 0.39 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.91 1z87 h SER 253 CO 0.01 0.99 -0.26 -0.50 -1.14 0.00 0.00 176.83 175.93 1z87 h TRP 254 N 0.02 -0.67 -0.76 3.45 -0.00 -0.60 0.26 115.95 117.65 1z87 h TRP 254 Ca -0.03 -0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.90 1z87 h TRP 254 Cb 1.66 0.22 -0.05 0.00 -0.00 0.00 0.00 29.16 31.00 1z87 h TRP 254 CO 0.01 -0.39 0.50 0.00 -0.00 0.00 0.00 178.44 178.56 1z87 h ALA 255 N -1.10 1.61 0.00 1.49 0.00 -0.73 0.77 119.26 121.30 1z87 h ALA 255 Ca -0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1z87 h ALA 255 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1z87 h ALA 255 CO 0.12 0.29 -0.44 0.78 0.00 0.00 0.00 179.25 180.00 1z87 h GLY 256 N 0.86 0.00 0.61 0.00 0.00 -1.25 -2.25 103.07 101.04 1z87 h GLY 256 Ca 0.32 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.54 1z87 h GLY 256 CO -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 176.54 176.04 1z87 h ALA 257 N 1.56 0.06 -0.63 3.60 0.00 0.17 -1.91 119.26 122.11 1z87 h ALA 257 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1z87 h ALA 257 Cb 0.90 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1z87 h ALA 257 CO 0.06 0.20 0.27 0.82 0.00 0.00 0.00 179.25 180.61 1z87 h ILE 258 N -0.30 1.21 -0.34 0.00 2.04 -0.98 -2.09 117.51 117.05 1z87 h ILE 258 Ca -0.05 -0.64 -0.17 0.00 1.00 0.00 0.00 64.86 65.00 1z87 h ILE 258 Cb 1.12 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1z87 h ILE 258 CO 0.08 0.26 -0.47 1.56 0.00 0.00 0.00 178.15 179.58 1z87 h GLN 259 N 0.90 0.91 -0.90 2.37 1.08 -1.45 -0.77 115.11 117.24 1z87 h GLN 259 Ca 0.22 -0.53 -0.01 0.00 -1.45 0.00 0.00 58.65 56.88 1z87 h GLN 259 Cb 0.14 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.57 1z87 h GLN 259 CO -0.02 1.18 0.54 0.00 -0.95 0.00 0.00 178.83 179.57 1z87 h ALA 260 N 0.73 1.26 0.00 3.87 0.00 -0.92 0.84 119.26 125.03 1z87 h ALA 260 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z87 h ALA 260 Cb 1.07 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1z87 h ALA 260 CO 0.11 0.64 -0.00 1.96 0.00 0.00 0.00 179.25 181.95 1z87 h GLN 261 N 1.24 -0.00 0.03 0.00 1.08 -1.35 -3.40 115.11 112.71 1z87 h GLN 261 Ca 0.32 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1z87 h GLN 261 Cb -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1z87 h GLN 261 CO -0.06 0.82 -0.01 0.82 -0.95 0.00 0.00 178.83 179.44 1z87 h ILE 262 N -0.83 0.00 -2.20 2.54 2.04 -1.06 -3.47 117.51 114.53 1z87 h ILE 262 Ca -0.00 -0.05 -0.34 0.00 1.00 0.00 0.00 64.86 65.47 1z87 h ILE 262 Cb 0.82 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 1z87 h ILE 262 CO 0.00 0.00 -0.36 0.61 0.00 0.00 0.00 178.15 178.40 1z87 n GLY 263 N 0.96 0.64 0.27 5.37 0.00 0.29 -5.05 105.19 107.68 1z87 n GLY 263 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 1z87 n GLY 263 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73