#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z87 h SER 3 N 0.00 -0.43 0.00 0.00 0.87 -2.06 -3.47 113.55 108.46 1z87 h SER 3 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1z87 h SER 3 Cb 0.00 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1z87 h SER 3 CO 0.00 -0.28 0.00 0.61 -0.53 0.00 0.00 176.83 176.63 1z87 n GLY 4 N -1.30 1.91 0.00 5.77 0.00 -1.26 -5.10 105.19 105.21 1z87 n GLY 4 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1z87 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z87 n ARG 5 N -0.23 0.00 -0.75 1.61 5.12 -1.26 -5.13 116.66 116.02 1z87 n ARG 5 Ca 0.00 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.02 1z87 n ARG 5 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1z87 n ARG 5 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1z87 n ARG 6 N 0.00 -1.52 0.00 5.56 5.12 -1.26 -5.02 116.66 119.54 1z87 n ARG 6 Ca 0.00 1.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.92 1z87 n ARG 6 Cb 0.00 -1.85 0.00 0.00 -1.16 0.00 0.00 32.46 29.45 1z87 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z87 n ALA 7 N -1.40 0.00 -1.49 7.54 0.00 -1.26 -5.17 120.51 118.73 1z87 n ALA 7 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 1z87 n ALA 7 Cb 0.34 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.85 1z87 n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 8 N -0.90 2.80 -0.60 0.00 0.04 -1.26 -4.95 135.00 130.12 1z87 s PRO 8 Ca 0.00 1.14 -0.28 0.00 0.04 0.00 0.00 61.00 61.90 1z87 s PRO 8 Cb 0.00 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1z87 s PRO 8 CO 0.00 -1.22 1.45 0.50 0.04 0.00 0.00 177.00 177.77 1z87 s ARG 9 N -4.65 3.20 -0.02 4.56 3.52 0.20 -4.73 118.95 121.02 1z87 s ARG 9 Ca 0.61 0.36 0.02 0.00 -0.13 0.00 0.00 55.73 56.59 1z87 s ARG 9 Cb -0.16 -4.17 -0.03 0.00 -1.56 0.00 0.00 34.95 29.03 1z87 s ARG 9 CO 0.49 -2.08 -0.05 0.95 -0.81 0.00 0.00 175.30 173.80 1z87 s THR 10 N 6.39 3.78 0.27 4.11 -4.23 -1.26 -0.74 115.64 123.95 1z87 s THR 10 Ca 0.51 -0.63 -0.17 0.00 -1.18 0.00 0.00 61.69 60.23 1z87 s THR 10 Cb -0.11 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 71.13 1z87 s THR 10 CO 0.23 0.47 0.60 -0.83 -0.54 0.00 0.00 174.62 174.55 1z87 s GLY 11 N -1.22 0.23 -0.41 3.99 0.00 -0.78 -4.97 107.32 104.16 1z87 s GLY 11 Ca 0.16 -0.60 -0.15 0.00 0.00 0.00 0.00 44.72 44.13 1z87 s GLY 11 CO 0.06 -0.36 0.30 1.08 0.00 0.00 0.00 173.10 174.18 1z87 s LEU 12 N -2.97 5.12 0.27 0.66 1.43 -1.26 -0.26 118.68 121.67 1z87 s LEU 12 Ca 0.17 -0.91 0.10 0.00 -1.03 0.00 0.00 54.13 52.46 1z87 s LEU 12 Cb -0.03 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1z87 s LEU 12 CO 0.08 -0.45 -0.05 -0.76 0.23 0.00 0.00 176.35 175.39 1z87 s LEU 13 N 1.68 3.03 -0.15 1.79 1.43 -0.78 -4.69 118.68 120.99 1z87 s LEU 13 Ca 0.05 -0.76 -0.20 0.00 -1.03 0.00 0.00 54.13 52.19 1z87 s LEU 13 Cb -0.19 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1z87 s LEU 13 CO 0.10 0.00 0.60 -0.70 0.23 0.00 0.00 176.35 176.58 1z87 s GLU 14 N -3.63 4.28 0.14 1.70 2.56 -0.64 -1.90 118.70 121.22 1z87 s GLU 14 Ca 0.31 0.61 0.11 0.00 0.00 0.00 0.00 54.97 56.00 1z87 s GLU 14 Cb -0.06 -3.52 -0.04 0.00 2.00 0.00 0.00 34.13 32.51 1z87 s GLU 14 CO 0.19 -0.08 -0.25 -1.17 -0.56 0.00 0.00 175.26 173.39 1z87 s LEU 15 N 1.36 2.34 -0.22 2.70 0.20 -0.68 -2.13 118.68 122.25 1z87 s LEU 15 Ca 0.29 -0.76 -0.09 0.00 0.69 0.00 0.00 54.13 54.25 1z87 s LEU 15 Cb -0.16 -1.15 -0.05 0.00 -0.43 0.00 0.00 46.19 44.40 1z87 s LEU 15 CO 0.12 0.15 0.12 -0.13 -0.29 0.00 0.00 176.35 176.32 1z87 s ARG 16 N -2.17 4.05 0.04 1.98 0.52 -1.26 -0.29 118.95 121.83 1z87 s ARG 16 Ca 0.14 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 1z87 s ARG 16 Cb -0.10 -3.42 -0.05 0.00 0.52 0.00 0.00 34.95 31.90 1z87 s ARG 16 CO 0.06 0.16 1.21 0.00 0.02 0.00 0.00 175.30 176.76 1z87 n GLY 18 N 3.27 1.21 2.55 0.00 0.00 -1.26 -4.59 105.19 106.37 1z87 n GLY 18 Ca 0.09 -0.87 -0.05 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.00 -3.67 -3.19 4.61 0.00 -1.26 -5.03 120.51 108.97 1z87 n ALA 19 Ca 0.00 2.06 0.04 0.00 0.00 0.00 0.00 53.44 55.54 1z87 n ALA 19 Cb 0.00 -4.03 -0.04 0.00 0.00 0.00 0.00 19.45 15.38 1z87 n ALA 19 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z87 s GLY 20 N -0.78 0.26 -0.42 0.00 0.00 -1.26 -5.01 107.32 100.11 1z87 s GLY 20 Ca -0.24 3.63 -0.16 0.00 0.00 0.00 0.00 44.72 47.95 1z87 s GLY 20 CO 0.76 3.39 0.38 -0.45 0.00 0.00 0.00 173.10 177.18 1z87 s SER 21 N 2.08 6.16 -0.68 1.64 0.15 -1.26 -4.30 113.70 117.49 1z87 s SER 21 Ca 0.00 -0.81 -0.02 0.00 0.70 0.00 0.00 55.95 55.83 1z87 s SER 21 Cb -0.01 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1z87 s SER 21 CO -0.16 -0.53 0.29 0.61 1.20 0.00 0.00 173.24 174.65 1z87 n GLY 22 N 5.14 0.17 3.62 9.45 0.00 -1.26 -5.02 105.19 117.29 1z87 n GLY 22 Ca -0.09 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1z87 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 23 N -2.84 -1.95 0.00 4.61 0.00 -1.26 -5.12 121.76 115.19 1z87 s ALA 23 Ca 0.15 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1z87 s ALA 23 Cb -0.06 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.81 1z87 s ALA 23 CO 0.18 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1z87 n GLY 24 N 1.93 -1.50 0.88 0.00 0.00 -1.26 -4.67 105.19 100.57 1z87 n GLY 24 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.70 0.93 3.77 -0.02 0.00 -1.26 -4.77 105.19 104.53 1z87 n GLY 25 Ca 0.00 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 1z87 n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 26 N -2.92 3.91 0.00 1.61 2.02 -1.26 -4.75 118.70 117.31 1z87 s GLU 26 Ca 0.00 1.99 0.00 0.00 0.02 0.00 0.00 54.97 56.98 1z87 s GLU 26 Cb 0.00 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.59 1z87 s GLU 26 CO 0.00 -0.48 0.00 -2.13 0.02 0.00 0.00 175.26 172.67 1z87 n ARG 27 N -0.05 0.00 -2.88 1.61 3.00 -1.26 -5.00 116.66 112.07 1z87 n ARG 27 Ca 0.05 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.49 1z87 n ARG 27 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.87 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 3.51 0.40 -0.14 0.52 -1.26 -2.23 118.94 119.74 1z87 s TRP 28 Ca 0.00 1.36 0.07 0.00 0.02 0.00 0.00 56.10 57.55 1z87 s TRP 28 Cb 0.00 -3.00 -0.08 0.00 -1.15 0.00 0.00 33.47 29.24 1z87 s TRP 28 CO 0.00 -0.12 0.01 -0.65 0.02 0.00 0.00 176.95 176.21 1z87 s GLN 29 N 1.62 1.93 -0.24 4.98 -0.21 0.60 -4.91 119.66 123.44 1z87 s GLN 29 Ca 0.41 -2.09 -0.20 0.00 0.02 0.00 0.00 55.36 53.51 1z87 s GLN 29 Cb -0.18 -1.59 -0.02 0.00 1.00 0.00 0.00 33.01 32.22 1z87 s GLN 29 CO 0.17 -0.05 0.59 0.50 -2.12 0.00 0.00 175.29 174.37 1z87 s ARG 30 N -3.72 4.13 0.31 2.91 3.52 -1.26 -1.68 118.95 123.16 1z87 s ARG 30 Ca 0.35 0.49 0.03 0.00 -0.13 0.00 0.00 55.73 56.47 1z87 s ARG 30 Cb 0.10 -3.63 -0.06 0.00 -1.56 0.00 0.00 34.95 29.80 1z87 s ARG 30 CO 0.18 -0.34 0.07 0.14 -0.81 0.00 0.00 175.30 174.54 1z87 s VAL 31 N 2.26 1.08 -0.13 7.11 -7.23 -0.80 -4.05 120.40 118.64 1z87 s VAL 31 Ca 0.25 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1z87 s VAL 31 Cb -0.16 -2.77 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 1z87 s VAL 31 CO 0.09 0.00 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.54 1z87 s LEU 32 N -3.46 2.81 0.24 1.32 2.96 0.13 -1.87 118.68 120.82 1z87 s LEU 32 Ca 0.37 -0.28 0.09 0.00 -0.22 0.00 0.00 54.13 54.08 1z87 s LEU 32 Cb 0.09 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 1z87 s LEU 32 CO 0.15 0.18 0.03 -0.22 -1.32 0.00 0.00 176.35 175.18 1z87 s LEU 33 N 0.25 3.34 -0.01 -0.68 2.96 0.64 -0.57 118.68 124.60 1z87 s LEU 33 Ca -0.08 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 1z87 s LEU 33 Cb -0.15 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1z87 s LEU 33 CO 0.05 0.01 0.04 -0.55 -1.32 0.00 0.00 176.35 174.58 1z87 s SER 34 N -3.55 -0.03 -0.15 3.68 0.15 0.28 -1.86 113.70 112.23 1z87 s SER 34 Ca 0.31 0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.99 1z87 s SER 34 Cb -0.07 0.08 0.05 0.00 -1.71 0.00 0.00 66.02 64.37 1z87 s SER 34 CO 0.21 -0.02 0.04 -0.22 1.20 0.00 0.00 173.24 174.44 1z87 s LEU 35 N -0.04 0.77 0.00 3.45 2.96 0.08 -0.60 118.68 125.30 1z87 s LEU 35 Ca -0.01 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 1z87 s LEU 35 Cb -0.01 -0.45 0.00 0.00 0.50 0.00 0.00 46.19 46.24 1z87 s LEU 35 CO 0.00 -0.28 0.00 0.00 -1.32 0.00 0.00 176.35 174.75 1z87 n ALA 36 N 5.14 0.00 -0.65 5.97 0.00 -0.97 0.61 120.51 130.62 1z87 n ALA 36 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 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 -1.18 0.00 -0.99 0.00 1.02 -1.26 -4.82 120.64 113.40 1z87 n GLU 37 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1z87 n GLU 37 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 31.60 1z87 n GLU 37 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1z87 n ASP 38 N -1.53 3.09 -3.59 1.62 5.68 -1.26 -4.70 116.55 115.86 1z87 n ASP 38 Ca 0.00 -3.77 -0.13 0.00 -0.50 0.00 0.00 54.79 50.39 1z87 n ASP 38 Cb 0.00 -0.68 -0.06 0.00 -1.14 0.00 0.00 41.12 39.24 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z87 s ALA 39 N -3.32 -1.86 -0.17 2.12 0.00 -1.26 -1.50 121.76 115.76 1z87 s ALA 39 Ca 0.48 1.72 0.01 0.00 0.00 0.00 0.00 51.96 54.17 1z87 s ALA 39 Cb 0.43 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1z87 s ALA 39 CO 0.02 -0.31 -0.19 -0.48 0.00 0.00 0.00 175.76 174.80 1z87 s LEU 40 N -0.35 2.03 -0.27 0.00 0.05 -0.41 -2.28 118.68 117.44 1z87 s LEU 40 Ca -0.02 -0.61 -0.12 0.00 0.05 0.00 0.00 54.13 53.42 1z87 s LEU 40 Cb -0.03 -1.41 -0.05 0.00 -2.05 0.00 0.00 46.19 42.65 1z87 s LEU 40 CO 0.02 -0.01 0.23 -0.89 -0.55 0.00 0.00 176.35 175.15 1z87 s THR 41 N 1.34 5.28 0.17 5.48 2.01 0.23 -0.93 115.64 129.21 1z87 s THR 41 Ca 0.05 0.28 0.08 0.00 0.31 0.00 0.00 61.69 62.41 1z87 s THR 41 Cb -0.13 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1z87 s THR 41 CO -0.12 0.24 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.32 1z87 s VAL 42 N 1.72 3.56 0.06 3.82 1.01 -0.56 0.10 120.40 130.12 1z87 s VAL 42 Ca 0.09 -1.45 -0.28 0.00 0.00 0.00 0.00 61.98 60.34 1z87 s VAL 42 Cb -0.16 -2.77 0.09 0.00 0.00 0.00 0.00 36.38 33.55 1z87 s VAL 42 CO 0.10 -0.08 1.08 -0.94 0.00 0.00 0.00 175.10 175.26 1z87 s SER 43 N -2.82 -0.15 0.64 3.32 1.04 0.26 0.10 113.70 116.10 1z87 s SER 43 Ca 0.26 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1z87 s SER 43 Cb -0.09 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1z87 s SER 43 CO 0.17 -0.64 0.00 -2.65 0.98 0.00 0.00 173.24 171.11 1z87 n PRO 44 N -0.44 -0.66 -1.28 4.02 -0.02 -1.26 0.17 135.00 135.53 1z87 n PRO 44 Ca -0.07 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.15 1z87 n PRO 44 Cb 0.61 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.11 1z87 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 n ALA 45 N -2.45 5.93 -3.62 3.55 0.00 -1.26 -2.38 120.51 120.29 1z87 n ALA 45 Ca 0.00 -2.74 -0.02 0.00 0.00 0.00 0.00 53.44 50.68 1z87 n ALA 45 Cb 0.00 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 1z87 n ALA 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1z87 s ASP 46 N -0.36 -0.05 0.00 0.00 -1.08 -1.26 -5.01 116.67 108.91 1z87 s ASP 46 Ca 0.49 -0.01 0.00 0.00 -0.52 0.00 0.00 52.55 52.51 1z87 s ASP 46 Cb 0.36 0.06 0.00 0.00 -1.46 0.00 0.00 42.92 41.88 1z87 s ASP 46 CO -0.12 -0.10 0.00 0.61 0.52 0.00 0.00 175.17 176.09 1z87 n GLY 47 N -0.12 3.06 2.50 2.66 0.00 -1.26 -5.04 105.19 106.98 1z87 n GLY 47 Ca 0.01 -2.01 -0.27 0.00 0.00 0.00 0.00 46.02 43.76 1z87 n GLY 47 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z87 s GLU 48 N -2.60 0.61 0.56 1.61 -1.05 -1.26 -5.14 118.70 111.43 1z87 s GLU 48 Ca 0.00 -1.37 -0.19 0.00 -0.15 0.00 0.00 54.97 53.26 1z87 s GLU 48 Cb 0.00 -1.21 -0.07 0.00 -0.44 0.00 0.00 34.13 32.41 1z87 s GLU 48 CO 0.00 -1.23 0.82 -2.30 0.95 0.00 0.00 175.26 173.50 1z87 n PRO 49 N 3.89 0.84 -2.68 -4.83 -0.02 -1.26 -4.97 135.00 125.98 1z87 n PRO 49 Ca 0.14 0.32 -0.05 0.00 -2.02 0.00 0.00 63.50 61.90 1z87 n PRO 49 Cb 0.40 -1.98 0.06 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.44 -0.36 3.82 -1.23 0.00 -1.26 -5.16 105.19 102.44 1z87 n GLY 50 Ca 0.12 0.23 -0.32 0.00 0.00 0.00 0.00 46.02 46.05 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 0.10 3.49 -0.46 1.61 0.04 -1.26 -5.04 135.00 133.49 1z87 s PRO 51 Ca 0.15 1.04 0.07 0.00 0.04 0.00 0.00 61.00 62.30 1z87 s PRO 51 Cb 0.23 -2.06 0.28 0.00 0.04 0.00 0.00 34.50 32.99 1z87 s PRO 51 CO -0.09 -0.65 0.94 0.39 0.04 0.00 0.00 177.00 177.62 1z87 n GLU 52 N -2.11 0.89 -0.87 4.56 -0.58 -1.26 -5.05 120.64 116.22 1z87 n GLU 52 Ca 0.08 -2.11 -0.41 0.00 -0.42 0.00 0.00 57.16 54.30 1z87 n GLU 52 Cb 0.53 -1.29 -0.07 0.00 -0.57 0.00 0.00 31.44 30.04 1z87 n GLU 52 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1z87 n PRO 53 N 0.97 0.96 -2.84 3.49 -0.02 -1.26 -4.56 135.00 131.74 1z87 n PRO 53 Ca 0.10 -1.49 -0.07 0.00 -2.02 0.00 0.00 63.50 60.03 1z87 n PRO 53 Cb 0.65 -2.72 0.01 0.00 -0.02 0.00 0.00 33.50 31.42 1z87 n PRO 53 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1z87 n GLU 54 N 7.15 -0.48 -2.04 -0.52 0.00 -1.26 -4.81 120.64 118.67 1z87 n GLU 54 Ca 0.47 0.75 -0.42 0.00 0.00 0.00 0.00 57.16 57.96 1z87 n GLU 54 Cb 0.38 -0.99 -0.03 0.00 0.00 0.00 0.00 31.44 30.81 1z87 n GLU 54 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1z87 s PRO 55 N -1.08 4.27 -0.18 3.44 0.04 -1.26 -5.00 135.00 135.22 1z87 s PRO 55 Ca 0.06 2.24 -0.28 0.00 0.04 0.00 0.00 61.00 63.06 1z87 s PRO 55 Cb -0.01 -3.17 0.11 0.00 0.04 0.00 0.00 34.50 31.48 1z87 s PRO 55 CO 0.14 -0.48 0.94 0.00 0.04 0.00 0.00 177.00 177.65 1z87 s ALA 56 N 0.73 -1.91 0.04 8.56 0.00 -1.26 -5.18 121.76 122.73 1z87 s ALA 56 Ca 0.64 1.66 -0.05 0.00 0.00 0.00 0.00 51.96 54.21 1z87 s ALA 56 Cb -0.41 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 1z87 s ALA 56 CO 0.35 -0.30 0.08 1.14 0.00 0.00 0.00 175.76 177.03 1z87 s GLN 57 N -0.65 0.58 0.49 0.00 -2.07 -1.26 -5.16 119.66 111.59 1z87 s GLN 57 Ca -0.02 -0.81 -0.11 0.00 -1.82 0.00 0.00 55.36 52.60 1z87 s GLN 57 Cb -0.02 0.23 -0.06 0.00 -1.09 0.00 0.00 33.01 32.07 1z87 s GLN 57 CO 0.01 -0.14 0.88 -0.48 -1.32 0.00 0.00 175.29 174.23 1z87 s LEU 58 N -2.22 3.63 -0.14 2.60 2.34 -1.26 -5.02 118.68 118.61 1z87 s LEU 58 Ca -0.04 1.27 -0.29 0.00 0.06 0.00 0.00 54.13 55.13 1z87 s LEU 58 Cb -0.00 -4.21 -0.01 0.00 -0.56 0.00 0.00 46.19 41.41 1z87 s LEU 58 CO -0.05 -0.57 1.09 0.21 -1.06 0.00 0.00 176.35 175.97 1z87 s ASN 59 N -3.48 7.12 0.10 1.48 3.84 -1.26 -4.94 114.94 117.80 1z87 s ASN 59 Ca 0.53 1.56 -0.20 0.00 0.21 0.00 0.00 52.86 54.96 1z87 s ASN 59 Cb -0.10 -2.55 -0.08 0.00 -0.55 0.00 0.00 41.25 37.96 1z87 s ASN 59 CO 0.38 -0.59 1.70 1.23 -2.79 0.00 0.00 177.10 177.03 1z87 h GLY 60 N 8.74 0.28 -5.22 1.21 0.00 -2.07 -3.48 103.07 102.53 1z87 h GLY 60 Ca -0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1z87 h GLY 60 CO 0.91 0.12 -0.86 0.00 0.00 0.00 0.00 176.54 176.72 1z87 n ALA 61 N -2.19 -3.32 -2.92 3.60 0.00 -1.26 -4.99 120.51 109.43 1z87 n ALA 61 Ca -0.04 0.68 -0.36 0.00 0.00 0.00 0.00 53.44 53.72 1z87 n ALA 61 Cb 0.08 -1.78 -0.12 0.00 0.00 0.00 0.00 19.45 17.64 1z87 n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 s ALA 62 N -1.89 3.27 -0.35 0.00 0.00 -1.26 -4.99 121.76 116.55 1z87 s ALA 62 Ca 0.07 -1.00 0.15 0.00 0.00 0.00 0.00 51.96 51.18 1z87 s ALA 62 Cb -0.02 -2.07 0.41 0.00 0.00 0.00 0.00 23.12 21.45 1z87 s ALA 62 CO 0.77 -0.28 0.95 0.39 0.00 0.00 0.00 175.76 177.59 1z87 n GLU 63 N 4.48 1.09 -1.47 0.00 -0.58 -1.26 -5.02 120.64 117.89 1z87 n GLU 63 Ca -0.16 -3.03 -0.29 0.00 -0.42 0.00 0.00 57.16 53.25 1z87 n GLU 63 Cb 0.52 -1.21 0.17 0.00 -0.57 0.00 0.00 31.44 30.35 1z87 n GLU 63 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1z87 s PRO 64 N -2.34 0.54 -0.04 3.49 0.04 -1.26 -5.02 135.00 130.40 1z87 s PRO 64 Ca 0.30 0.14 0.07 0.00 0.04 0.00 0.00 61.00 61.54 1z87 s PRO 64 Cb 0.41 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 33.07 1z87 s PRO 64 CO -0.01 -2.58 0.08 0.41 0.04 0.00 0.00 177.00 174.94 1z87 n GLY 65 N -2.09 -0.34 2.66 0.56 0.00 -1.21 -4.76 105.19 100.01 1z87 n GLY 65 Ca 0.09 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1z87 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 66 N -2.04 4.06 -3.18 4.61 0.00 -1.24 -4.99 120.51 117.73 1z87 n ALA 66 Ca -0.07 -4.21 0.05 0.00 0.00 0.00 0.00 53.44 49.21 1z87 n ALA 66 Cb 0.50 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 19.17 1z87 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 s ALA 67 N -3.23 -3.54 -0.26 0.00 0.00 -1.26 -4.66 121.76 108.81 1z87 s ALA 67 Ca 0.45 1.55 -0.28 0.00 0.00 0.00 0.00 51.96 53.68 1z87 s ALA 67 Cb 0.34 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1z87 s ALA 67 CO -0.12 -1.24 2.05 -1.25 0.00 0.00 0.00 175.76 175.21 1z87 s PRO 68 N 2.54 3.22 1.16 0.00 0.04 -1.26 -4.73 135.00 135.97 1z87 s PRO 68 Ca -0.04 1.80 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 1z87 s PRO 68 Cb -0.05 -4.30 0.28 0.00 0.04 0.00 0.00 34.50 30.47 1z87 s PRO 68 CO -0.12 -2.00 1.03 -2.14 0.04 0.00 0.00 177.00 173.81 1z87 s PRO 69 N 6.06 -0.90 -1.62 0.56 0.02 -1.26 -3.78 135.00 134.08 1z87 s PRO 69 Ca 0.92 0.70 0.00 0.00 0.02 0.00 0.00 61.00 62.64 1z87 s PRO 69 Cb -0.29 -1.57 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1z87 s PRO 69 CO 0.35 -3.67 0.00 1.04 -0.33 0.00 0.00 177.00 174.38 1z87 n GLN 70 N -4.86 -1.48 0.07 5.54 6.02 -1.26 -4.79 117.38 116.62 1z87 n GLN 70 Ca 0.03 0.92 0.00 0.00 -0.01 0.00 0.00 57.00 57.95 1z87 n GLN 70 Cb 0.55 -5.44 0.00 0.00 1.02 0.00 0.00 30.24 26.37 1z87 n GLN 70 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1z87 n LEU 71 N -2.64 -0.14 0.33 1.08 4.77 -1.25 -4.78 117.00 114.37 1z87 n LEU 71 Ca -0.22 0.24 0.22 0.00 -0.03 0.00 0.00 56.01 56.22 1z87 n LEU 71 Cb 0.66 0.25 1.10 0.00 -2.33 0.00 0.00 43.42 43.11 1z87 n LEU 71 CO 0.26 -0.62 1.14 1.55 -1.33 0.00 0.00 177.39 178.39 1z87 h PRO 72 N 0.00 0.00 0.00 3.23 0.13 -1.87 -3.25 132.00 130.24 1z87 h PRO 72 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1z87 h PRO 72 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1z87 h PRO 72 CO 0.00 0.00 -0.03 1.49 -0.23 0.00 0.00 178.00 179.23 1z87 h GLU 73 N 0.00 0.00 -4.98 0.86 4.81 -1.92 -3.45 114.58 109.90 1z87 h GLU 73 Ca -0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 1z87 h GLU 73 Cb 0.11 0.00 0.14 0.00 0.63 0.00 0.00 28.75 29.63 1z87 h GLU 73 CO 0.00 0.00 -0.63 0.00 -0.73 0.00 0.00 179.01 177.65 1z87 n ALA 74 N -2.26 -1.68 -1.59 2.92 0.00 -1.23 -2.04 120.51 114.63 1z87 n ALA 74 Ca -0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 1z87 n ALA 74 Cb 0.02 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.11 1z87 n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z87 n LEU 75 N -3.51 -1.46 -3.01 0.00 4.77 -1.26 -4.01 117.00 108.53 1z87 n LEU 75 Ca -0.22 0.50 -0.01 0.00 -0.03 0.00 0.00 56.01 56.25 1z87 n LEU 75 Cb 0.64 -2.84 -0.01 0.00 -2.33 0.00 0.00 43.42 38.88 1z87 n LEU 75 CO 0.50 -1.08 -0.29 0.18 -1.33 0.00 0.00 177.39 175.36 1z87 n LEU 76 N -2.32 -4.86 0.00 2.23 4.32 -0.87 -5.00 117.00 110.50 1z87 n LEU 76 Ca -0.20 1.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.83 1z87 n LEU 76 Cb 0.68 -1.97 0.00 0.00 -1.62 0.00 0.00 43.42 40.51 1z87 n LEU 76 CO 0.31 -2.62 0.00 0.00 -1.22 0.00 0.00 177.39 173.85 1z87 n LEU 77 N 1.89 1.53 -4.04 2.23 -0.00 -1.26 -5.05 117.00 112.29 1z87 n LEU 77 Ca -0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.83 1z87 n LEU 77 Cb 0.25 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.56 1z87 n LEU 77 CO 0.10 0.00 -0.39 -1.10 -0.00 0.00 0.00 177.39 176.00 1z87 s GLN 78 N 0.00 0.48 0.28 1.47 -0.21 -1.26 -5.11 119.66 115.30 1z87 s GLN 78 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 54.61 1z87 s GLN 78 Cb 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 33.01 33.88 1z87 s GLN 78 CO 0.00 0.01 0.00 2.89 -2.12 0.00 0.00 175.29 176.07 1z87 n ARG 79 N 1.34 0.00 -4.39 2.91 -4.01 -1.26 -4.83 116.66 106.42 1z87 n ARG 79 Ca -0.22 0.00 -0.20 0.00 -1.04 0.00 0.00 57.85 56.39 1z87 n ARG 79 Cb 0.55 0.00 -0.15 0.00 -3.04 0.00 0.00 32.46 29.82 1z87 n ARG 79 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 1z87 s ARG 80 N 0.00 0.89 -0.52 2.89 1.81 -0.21 -5.01 118.95 118.80 1z87 s ARG 80 Ca 0.00 -0.32 0.05 0.00 -1.72 0.00 0.00 55.73 53.74 1z87 s ARG 80 Cb 0.00 -0.85 0.18 0.00 -0.45 0.00 0.00 34.95 33.83 1z87 s ARG 80 CO 0.00 0.15 0.42 2.89 -0.68 0.00 0.00 175.30 178.07 1z87 n ARG 81 N 3.13 0.86 -2.09 3.54 1.85 -1.26 -0.87 116.66 121.81 1z87 n ARG 81 Ca -0.16 -3.68 -0.32 0.00 -1.00 0.00 0.00 57.85 52.69 1z87 n ARG 81 Cb 0.55 -1.88 -0.00 0.00 -1.05 0.00 0.00 32.46 30.08 1z87 n ARG 81 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1z87 s VAL 82 N -0.62 4.30 0.05 8.89 1.01 0.27 -4.84 120.40 129.45 1z87 s VAL 82 Ca 0.31 0.98 0.02 0.00 0.00 0.00 0.00 61.98 63.29 1z87 s VAL 82 Cb 0.02 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1z87 s VAL 82 CO -0.18 -0.75 -0.08 -0.89 0.00 0.00 0.00 175.10 173.20 1z87 s THR 83 N -2.74 0.59 -0.27 3.92 2.01 -1.25 0.88 115.64 118.79 1z87 s THR 83 Ca 0.59 -1.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 1z87 s THR 83 Cb -0.12 -0.69 0.09 0.00 0.01 0.00 0.00 72.50 71.78 1z87 s THR 83 CO 0.40 -0.39 0.12 -0.69 -0.69 0.00 0.00 174.62 173.37 1z87 s VAL 84 N -1.47 0.07 0.29 3.82 1.01 0.35 -4.90 120.40 119.56 1z87 s VAL 84 Ca -0.08 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.88 1z87 s VAL 84 Cb -0.09 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.19 1z87 s VAL 84 CO 0.00 -0.63 0.98 -0.13 0.00 0.00 0.00 175.10 175.33 1z87 s ARG 85 N 2.03 4.68 0.50 2.72 0.52 -1.26 -0.11 118.95 128.02 1z87 s ARG 85 Ca 0.08 1.51 0.19 0.00 -0.52 0.00 0.00 55.73 56.98 1z87 s ARG 85 Cb -0.16 -3.06 1.24 0.00 0.52 0.00 0.00 34.95 33.49 1z87 s ARG 85 CO -0.30 0.33 2.08 -0.22 0.02 0.00 0.00 175.30 177.22 1z87 h LYS 86 N 3.66 0.00 0.25 3.54 1.63 -1.36 -3.05 116.57 121.24 1z87 h LYS 86 Ca -0.46 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.35 1z87 h LYS 86 Cb 1.20 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.79 1z87 h LYS 86 CO 0.66 0.10 -0.46 0.00 -3.45 0.00 0.00 179.45 176.31 1z87 h ALA 87 N 1.90 -0.91 -3.37 5.00 0.00 -1.87 -3.39 119.26 116.62 1z87 h ALA 87 Ca -0.00 -0.12 -0.67 0.00 0.00 0.00 0.00 54.91 54.12 1z87 h ALA 87 Cb 0.19 0.73 -0.34 0.00 0.00 0.00 0.00 17.79 18.38 1z87 h ALA 87 CO 0.01 -1.07 -0.78 -0.51 0.00 0.00 0.00 179.25 176.91 1z87 s ASP 88 N -4.60 4.12 0.25 0.00 1.11 -1.15 -4.84 116.67 111.55 1z87 s ASP 88 Ca -0.17 -0.96 0.00 0.00 0.18 0.00 0.00 52.55 51.60 1z87 s ASP 88 Cb 0.06 -1.60 0.00 0.00 1.07 0.00 0.00 42.92 42.45 1z87 s ASP 88 CO 0.62 -0.12 0.00 0.00 1.18 0.00 0.00 175.17 176.85 1z87 n ALA 89 N 4.60 0.00 0.00 5.23 0.00 -1.26 -4.40 120.51 124.69 1z87 n ALA 89 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1z87 n ALA 89 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.31 3.05 0.00 0.00 0.00 -1.26 -2.35 105.19 103.32 1z87 n GLY 90 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 3.50 3.14 -0.02 0.00 -1.26 -4.91 105.19 105.64 1z87 n GLY 91 Ca 0.00 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1z87 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z87 s LEU 92 N 0.00 1.91 0.00 0.99 1.02 -1.26 -1.41 118.68 119.92 1z87 s LEU 92 Ca 0.00 -0.45 0.09 0.00 0.02 0.00 0.00 54.13 53.79 1z87 s LEU 92 Cb 0.00 -1.16 0.15 0.00 0.02 0.00 0.00 46.19 45.20 1z87 s LEU 92 CO 0.00 0.11 0.99 0.61 0.02 0.00 0.00 176.35 178.08 1z87 n GLY 93 N 3.61 0.75 3.73 -3.19 0.00 -1.26 -5.08 105.19 103.74 1z87 n GLY 93 Ca -0.20 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 2.75 -0.37 -0.61 -4.36 -1.26 -4.51 121.20 112.84 1z87 s ILE 94 Ca 0.12 0.24 0.03 0.00 -0.26 0.00 0.00 60.65 60.78 1z87 s ILE 94 Cb 0.14 -2.74 0.11 0.00 1.25 0.00 0.00 42.46 41.21 1z87 s ILE 94 CO -0.06 -0.32 0.11 -0.55 0.24 0.00 0.00 174.94 174.36 1z87 s SER 95 N -3.44 4.41 0.68 4.36 0.15 0.96 -4.94 113.70 115.88 1z87 s SER 95 Ca 0.63 -2.22 -0.05 0.00 0.70 0.00 0.00 55.95 55.01 1z87 s SER 95 Cb -0.18 -1.39 0.07 0.00 -1.71 0.00 0.00 66.02 62.81 1z87 s SER 95 CO 0.57 -0.35 0.97 0.27 1.20 0.00 0.00 173.24 175.89 1z87 s ILE 96 N 0.82 2.34 -0.14 6.45 -4.36 -1.26 0.10 121.20 125.15 1z87 s ILE 96 Ca 0.12 -0.38 -0.08 0.00 -0.26 0.00 0.00 60.65 60.06 1z87 s ILE 96 Cb -0.20 -2.97 0.05 0.00 1.25 0.00 0.00 42.46 40.59 1z87 s ILE 96 CO -0.10 0.00 0.34 -0.54 0.24 0.00 0.00 174.94 174.88 1z87 s LYS 97 N -5.15 0.31 0.22 0.37 1.02 -0.89 -4.72 119.74 110.91 1z87 s LYS 97 Ca 0.60 0.67 -0.17 0.00 0.02 0.00 0.00 55.97 57.10 1z87 s LYS 97 Cb -0.10 -0.06 0.02 0.00 -0.52 0.00 0.00 37.83 37.17 1z87 s LYS 97 CO 0.43 -0.16 0.54 0.20 -0.92 0.00 0.00 175.35 175.45 1z87 s GLY 98 N 1.32 0.05 -0.40 -3.33 0.00 -1.26 -1.80 107.32 101.90 1z87 s GLY 98 Ca -0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 44.72 44.22 1z87 s GLY 98 CO -0.11 -0.32 0.98 0.61 0.00 0.00 0.00 173.10 174.26 1z87 n GLY 99 N -0.37 -1.28 0.33 0.20 0.00 -0.07 -4.40 105.19 99.60 1z87 n GLY 99 Ca -0.07 0.97 0.07 0.00 0.00 0.00 0.00 46.02 46.99 1z87 n GLY 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z87 h ARG 100 N 4.41 0.49 -0.18 1.61 1.12 -1.93 0.49 114.38 120.39 1z87 h ARG 100 Ca 0.00 -0.03 0.05 0.00 -1.11 0.00 0.00 59.98 58.90 1z87 h ARG 100 Cb 1.15 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.99 1z87 h ARG 100 CO -0.06 0.32 0.25 1.49 -3.11 0.00 0.00 179.97 178.86 1z87 h GLU 101 N 0.50 0.00 -0.90 0.20 4.22 -1.95 -1.36 114.58 115.30 1z87 h GLU 101 Ca 0.21 0.00 -0.46 0.00 0.08 0.00 0.00 59.36 59.20 1z87 h GLU 101 Cb 0.21 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.04 1z87 h GLU 101 CO -0.06 0.00 -0.93 0.27 -2.18 0.00 0.00 179.01 176.11 1z87 n ASN 102 N -3.60 3.52 -2.08 1.04 0.23 0.04 -4.95 115.26 109.46 1z87 n ASN 102 Ca 0.02 -3.16 0.00 0.00 -0.53 0.00 0.00 54.58 50.90 1z87 n ASN 102 Cb 0.37 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 1z87 n ASN 102 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1z87 n LYS 103 N -0.53 -2.46 -2.88 -3.83 0.00 -0.51 -4.84 118.16 103.11 1z87 n LYS 103 Ca 0.28 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.17 1z87 n LYS 103 Cb 0.83 -4.18 -0.05 0.00 -0.00 0.00 0.00 35.03 31.64 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 -4.11 3.55 0.37 -1.58 1.75 0.15 -4.95 119.30 114.48 1z87 s MET 104 Ca 0.00 0.14 -0.28 0.00 -1.25 0.00 0.00 55.69 54.30 1z87 s MET 104 Cb 0.00 -3.90 -0.10 0.00 2.84 0.00 0.00 34.83 33.67 1z87 s MET 104 CO 0.00 -1.11 1.35 -2.14 -0.65 0.00 0.00 175.02 172.46 1z87 s PRO 105 N 3.49 4.16 -0.30 4.11 0.02 -1.26 -0.89 135.00 144.33 1z87 s PRO 105 Ca 0.34 2.28 -0.27 0.00 0.02 0.00 0.00 61.00 63.37 1z87 s PRO 105 Cb -0.11 -2.93 0.01 0.00 0.02 0.00 0.00 34.50 31.48 1z87 s PRO 105 CO 0.23 -0.38 0.94 0.42 -0.33 0.00 0.00 177.00 177.89 1z87 s ILE 106 N -1.18 4.66 0.24 2.83 1.01 -1.26 -4.51 121.20 122.99 1z87 s ILE 106 Ca 0.53 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.72 1z87 s ILE 106 Cb -0.41 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 37.74 1z87 s ILE 106 CO 0.54 -0.33 0.12 -0.76 0.00 0.00 0.00 174.94 174.50 1z87 s LEU 107 N 3.28 1.43 -0.27 2.97 1.02 -0.74 -0.59 118.68 125.78 1z87 s LEU 107 Ca 0.39 -1.40 -0.29 0.00 0.02 0.00 0.00 54.13 52.86 1z87 s LEU 107 Cb -0.13 0.19 -0.02 0.00 0.02 0.00 0.00 46.19 46.24 1z87 s LEU 107 CO 0.13 -0.79 1.65 -0.63 0.02 0.00 0.00 176.35 176.73 1z87 s ILE 108 N -3.92 3.65 -0.12 -0.59 -1.09 -0.95 -2.09 121.20 116.10 1z87 s ILE 108 Ca 0.38 0.71 0.20 0.00 -2.23 0.00 0.00 60.65 59.71 1z87 s ILE 108 Cb 0.07 -3.73 -0.24 0.00 -1.58 0.00 0.00 42.46 36.97 1z87 s ILE 108 CO 0.13 -0.37 0.47 -0.24 -1.23 0.00 0.00 174.94 173.70 1z87 n SER 109 N 8.99 0.24 -3.66 3.58 2.88 -0.57 -3.13 113.62 121.96 1z87 n SER 109 Ca 0.20 0.10 -0.11 0.00 -1.33 0.00 0.00 58.87 57.73 1z87 n SER 109 Cb 0.46 1.19 -0.08 0.00 -0.75 0.00 0.00 64.21 65.03 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 -3.07 0.70 -0.40 -1.46 2.20 0.28 -4.89 119.74 113.11 1z87 s LYS 110 Ca -0.07 0.98 0.01 0.00 -0.36 0.00 0.00 55.97 56.53 1z87 s LYS 110 Cb 0.10 0.26 0.12 0.00 -1.51 0.00 0.00 37.83 36.80 1z87 s LYS 110 CO 0.86 -0.11 0.19 0.42 -0.36 0.00 0.00 175.35 176.34 1z87 s ILE 111 N 0.83 1.33 0.51 5.43 1.01 -1.26 -0.03 121.20 129.02 1z87 s ILE 111 Ca -0.04 -2.24 -0.22 0.00 0.00 0.00 0.00 60.65 58.15 1z87 s ILE 111 Cb -0.05 -1.95 -0.08 0.00 0.01 0.00 0.00 42.46 40.39 1z87 s ILE 111 CO -0.07 -0.82 1.01 0.49 0.00 0.00 0.00 174.94 175.56 1z87 n PHE 112 N 3.93 1.10 -1.86 3.97 3.01 -1.26 -4.90 117.46 121.44 1z87 n PHE 112 Ca 0.05 0.49 -0.31 0.00 1.01 0.00 0.00 57.45 58.69 1z87 n PHE 112 Cb 0.37 -2.20 0.02 0.00 -0.01 0.00 0.00 39.48 37.65 1z87 n PHE 112 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1z87 s LYS 113 N -2.39 3.44 -1.21 -1.08 1.02 -1.26 -4.25 119.74 114.00 1z87 s LYS 113 Ca 0.69 0.70 -0.03 0.00 0.02 0.00 0.00 55.97 57.35 1z87 s LYS 113 Cb -0.48 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1z87 s LYS 113 CO 0.52 -0.68 0.84 0.41 -0.92 0.00 0.00 175.35 175.52 1z87 n GLY 114 N -2.77 -0.53 3.41 -3.33 0.00 -1.26 -4.99 105.19 95.73 1z87 n GLY 114 Ca 0.06 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 1z87 n GLY 114 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z87 n LEU 115 N -4.04 0.00 -0.05 0.99 7.94 -1.26 -4.96 117.00 115.61 1z87 n LEU 115 Ca -0.24 -2.74 0.05 0.00 -1.11 0.00 0.00 56.01 51.98 1z87 n LEU 115 Cb 0.66 2.84 0.42 0.00 0.53 0.00 0.00 43.42 47.86 1z87 n LEU 115 CO 0.64 -0.70 1.18 0.00 -1.11 0.00 0.00 177.39 177.41 1z87 h ALA 116 N 2.02 1.74 -0.57 1.96 0.00 -0.84 -1.59 119.26 121.98 1z87 h ALA 116 Ca -0.28 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1z87 h ALA 116 Cb 1.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1z87 h ALA 116 CO 0.38 0.20 0.06 0.00 0.00 0.00 0.00 179.25 179.89 1z87 h ALA 117 N 1.70 1.04 -0.14 0.00 0.00 -1.86 -1.53 119.26 118.47 1z87 h ALA 117 Ca 0.20 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1z87 h ALA 117 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1z87 h ALA 117 CO -0.05 0.61 -0.60 0.22 0.00 0.00 0.00 179.25 179.43 1z87 h ASP 118 N 0.88 0.52 0.52 0.00 1.82 -1.51 -3.05 116.42 115.60 1z87 h ASP 118 Ca 0.17 -0.29 -0.11 0.00 -0.39 0.00 0.00 57.03 56.41 1z87 h ASP 118 Cb 0.43 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 1z87 h ASP 118 CO 0.01 1.00 -0.53 1.56 -1.61 0.00 0.00 179.24 179.68 1z87 h GLN 119 N 0.35 0.00 -4.01 0.28 1.08 -1.09 -3.35 115.11 108.37 1z87 h GLN 119 Ca -0.00 -0.00 -0.75 0.00 -1.45 0.00 0.00 58.65 56.44 1z87 h GLN 119 Cb 1.13 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 28.40 1z87 h GLN 119 CO 0.11 0.53 1.70 0.25 -0.95 0.00 0.00 178.83 180.47 1z87 n THR 120 N -3.91 4.34 0.33 -0.54 -2.24 -0.60 -3.30 114.28 108.35 1z87 n THR 120 Ca -0.01 -4.58 0.21 0.00 -2.27 0.00 0.00 64.05 57.39 1z87 n THR 120 Cb 0.54 -2.40 1.11 0.00 -2.10 0.00 0.00 70.33 67.48 1z87 n THR 120 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1z87 h GLU 121 N 6.32 0.00 -1.10 -0.78 4.81 -1.77 -2.11 114.58 119.94 1z87 h GLU 121 Ca 0.36 0.00 0.32 0.00 -0.13 0.00 0.00 59.36 59.90 1z87 h GLU 121 Cb 0.73 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 1z87 h GLU 121 CO 1.46 0.00 0.78 0.00 -0.73 0.00 0.00 179.01 180.52 1z87 h ALA 122 N 1.84 2.94 -3.36 2.92 0.00 -1.92 -3.40 119.26 118.28 1z87 h ALA 122 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 1z87 h ALA 122 Cb 0.17 0.08 -0.22 0.00 0.00 0.00 0.00 17.79 17.81 1z87 h ALA 122 CO -0.00 -1.28 -0.75 -0.48 0.00 0.00 0.00 179.25 176.74 1z87 s LEU 123 N -8.57 2.23 0.00 0.00 0.05 -0.80 -4.97 118.68 106.62 1z87 s LEU 123 Ca -0.06 -0.52 -0.06 0.00 0.05 0.00 0.00 54.13 53.54 1z87 s LEU 123 Cb 0.23 -0.32 0.03 0.00 -2.05 0.00 0.00 46.19 44.08 1z87 s LEU 123 CO 0.80 -0.12 0.60 0.33 -0.55 0.00 0.00 176.35 177.41 1z87 n PHE 124 N 1.59 -1.80 -1.58 3.48 7.35 -1.26 -4.88 117.46 120.35 1z87 n PHE 124 Ca -0.21 -2.22 -0.53 0.00 -0.76 0.00 0.00 57.45 53.73 1z87 n PHE 124 Cb 0.55 0.69 -0.07 0.00 0.35 0.00 0.00 39.48 41.01 1z87 n PHE 124 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1z87 n VAL 125 N -0.57 0.31 0.00 -2.13 0.31 -1.26 -2.73 118.33 112.26 1z87 n VAL 125 Ca -0.03 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1z87 n VAL 125 Cb 0.60 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 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 5.34 1.89 3.25 2.92 0.00 -1.18 -5.00 105.19 112.41 1z87 n GLY 126 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.00 4.33 -0.37 1.61 1.01 -1.10 -3.13 116.67 117.02 1z87 s ASP 127 Ca 0.00 -0.68 -0.24 0.00 0.71 0.00 0.00 52.55 52.34 1z87 s ASP 127 Cb 0.00 -1.70 0.01 0.00 1.01 0.00 0.00 42.92 42.24 1z87 s ASP 127 CO 0.00 -0.09 0.84 0.00 0.21 0.00 0.00 175.17 176.13 1z87 s ALA 128 N 1.40 3.42 0.74 5.23 0.00 -0.86 -2.24 121.76 129.45 1z87 s ALA 128 Ca 0.03 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 1z87 s ALA 128 Cb -0.16 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.57 1z87 s ALA 128 CO -0.04 -1.53 1.09 0.42 0.00 0.00 0.00 175.76 175.70 1z87 s ILE 129 N 3.25 3.47 0.00 0.00 1.01 0.24 0.39 121.20 129.55 1z87 s ILE 129 Ca 0.34 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1z87 s ILE 129 Cb -0.13 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1z87 s ILE 129 CO 0.18 -0.60 0.00 0.00 0.00 0.00 0.00 174.94 174.51 1z87 n LEU 130 N -3.30 0.00 -3.68 2.97 -0.00 -0.24 -4.69 117.00 108.06 1z87 n LEU 130 Ca 0.09 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.87 1z87 n LEU 130 Cb 0.53 0.00 -0.18 0.00 -0.00 0.00 0.00 43.42 43.77 1z87 n LEU 130 CO 0.53 0.00 -0.35 -0.44 -0.00 0.00 0.00 177.39 177.13 1z87 s SER 131 N -1.49 1.61 0.04 1.45 0.01 -0.99 0.13 113.70 114.46 1z87 s SER 131 Ca 0.00 -0.16 0.07 0.00 1.31 0.00 0.00 55.95 57.16 1z87 s SER 131 Cb 0.00 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 1z87 s SER 131 CO 0.00 -0.26 -0.17 -0.69 0.41 0.00 0.00 173.24 172.53 1z87 s VAL 132 N 2.10 2.88 -0.85 3.43 1.01 0.86 0.12 120.40 129.94 1z87 s VAL 132 Ca 0.04 -1.15 -0.07 0.00 0.00 0.00 0.00 61.98 60.80 1z87 s VAL 132 Cb -0.13 -2.22 0.07 0.00 0.00 0.00 0.00 36.38 34.11 1z87 s VAL 132 CO -0.05 0.34 0.19 -3.20 0.00 0.00 0.00 175.10 172.38 1z87 n ASN 133 N 1.55 -0.41 -2.39 3.32 4.05 0.14 0.12 115.26 121.65 1z87 n ASN 133 Ca -0.16 -0.61 -0.08 0.00 0.45 0.00 0.00 54.58 54.18 1z87 n ASN 133 Cb 0.52 -0.77 0.04 0.00 1.23 0.00 0.00 39.78 40.80 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 -1.12 -0.13 3.20 8.20 0.00 -1.26 -4.99 105.19 109.08 1z87 n GLY 134 Ca -0.02 0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1z87 n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 135 N -4.02 0.35 -0.06 1.61 2.02 0.33 -5.13 118.70 113.79 1z87 s GLU 135 Ca 0.17 0.66 -0.30 0.00 0.02 0.00 0.00 54.97 55.52 1z87 s GLU 135 Cb -0.02 0.37 -0.05 0.00 0.10 0.00 0.00 34.13 34.53 1z87 s GLU 135 CO 0.39 -0.34 1.53 -0.51 0.02 0.00 0.00 175.26 176.36 1z87 s ASP 136 N 2.86 6.75 -0.10 -0.19 1.11 -1.26 -0.10 116.67 125.74 1z87 s ASP 136 Ca 0.06 2.11 0.06 0.00 0.18 0.00 0.00 52.55 54.96 1z87 s ASP 136 Cb -0.11 -2.54 0.33 0.00 1.07 0.00 0.00 42.92 41.67 1z87 s ASP 136 CO -0.16 -0.86 1.02 0.18 1.18 0.00 0.00 175.17 176.53 1z87 n LEU 137 N 6.70 2.96 -0.12 1.23 7.99 0.36 -4.12 117.00 132.00 1z87 n LEU 137 Ca 0.16 -1.50 -0.04 0.00 -0.01 0.00 0.00 56.01 54.62 1z87 n LEU 137 Cb 0.43 -0.58 0.17 0.00 -0.11 0.00 0.00 43.42 43.34 1z87 n LEU 137 CO 0.60 0.41 0.93 0.77 -1.51 0.00 0.00 177.39 178.60 1z87 h SER 138 N 1.60 0.77 -1.19 -1.43 4.64 -1.90 -2.73 113.55 113.31 1z87 h SER 138 Ca 0.01 -0.16 -0.64 0.00 -0.47 0.00 0.00 61.79 60.53 1z87 h SER 138 Cb 1.12 -0.20 -0.35 0.00 -0.31 0.00 0.00 62.40 62.65 1z87 h SER 138 CO 0.21 0.79 0.08 -0.24 -0.87 0.00 0.00 176.83 176.80 1z87 n SER 139 N -4.25 6.25 -3.34 4.97 2.88 -1.26 -4.82 113.62 114.04 1z87 n SER 139 Ca 0.03 -3.77 -0.14 0.00 -1.33 0.00 0.00 58.87 53.66 1z87 n SER 139 Cb 0.26 -0.70 -0.07 0.00 -0.75 0.00 0.00 64.21 62.95 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 -3.75 -0.73 0.85 -1.46 0.00 -1.03 -5.11 121.76 110.53 1z87 s ALA 140 Ca 0.55 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 1z87 s ALA 140 Cb 0.45 -2.08 0.09 0.00 0.00 0.00 0.00 23.12 21.57 1z87 s ALA 140 CO -0.10 -2.02 0.06 0.25 0.00 0.00 0.00 175.76 173.95 1z87 n THR 141 N 4.60 0.00 -0.30 0.00 -2.24 -1.26 -4.08 114.28 110.99 1z87 n THR 141 Ca 0.07 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 1z87 n THR 141 Cb 0.47 -0.30 -0.08 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.33 -1.51 -0.96 4.78 2.76 -1.94 0.17 115.15 116.13 1z87 h HIS 142 Ca -0.19 0.10 0.27 0.00 -2.20 0.00 0.00 60.37 58.35 1z87 h HIS 142 Cb 0.59 0.76 -0.14 0.00 1.55 0.00 0.00 27.41 30.17 1z87 h HIS 142 CO -2.67 -0.32 0.47 -0.44 -1.30 0.00 0.00 177.93 173.67 1z87 h ASP 143 N -0.06 0.40 0.36 3.26 3.32 -1.90 0.93 116.42 122.72 1z87 h ASP 143 Ca 0.12 0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 1z87 h ASP 143 Cb 0.36 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1z87 h ASP 143 CO -0.71 -0.06 -0.32 -0.33 -1.72 0.00 0.00 179.24 176.09 1z87 h GLU 144 N 0.37 0.00 -0.10 3.56 4.39 -0.93 -2.15 114.58 119.73 1z87 h GLU 144 Ca 0.64 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 60.10 1z87 h GLU 144 Cb 1.34 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.01 1z87 h GLU 144 CO -0.57 0.32 -0.88 0.00 -1.16 0.00 0.00 179.01 176.71 1z87 h ALA 145 N 1.68 0.24 -0.26 3.43 0.00 0.18 -0.75 119.26 123.79 1z87 h ALA 145 Ca -0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 1z87 h ALA 145 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1z87 h ALA 145 CO 0.04 0.69 -0.22 -0.24 0.00 0.00 0.00 179.25 179.52 1z87 h VAL 146 N 0.49 1.25 0.00 0.00 3.04 -0.93 -2.27 116.25 117.83 1z87 h VAL 146 Ca -0.08 -1.19 -0.22 0.00 -1.01 0.00 0.00 66.70 64.20 1z87 h VAL 146 Cb 1.52 1.30 -0.03 0.00 -2.01 0.00 0.00 31.29 32.07 1z87 h VAL 146 CO 0.18 0.38 -1.14 0.06 -1.01 0.00 0.00 177.57 176.04 1z87 h GLN 147 N 0.42 0.00 -0.43 4.17 3.07 -1.41 -1.32 115.11 119.62 1z87 h GLN 147 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.68 1z87 h GLN 147 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.16 1z87 h GLN 147 CO 0.04 0.77 -0.22 0.00 0.09 0.00 0.00 178.83 179.52 1z87 h ALA 148 N 1.08 0.80 0.00 0.06 0.00 -0.94 -1.01 119.26 119.25 1z87 h ALA 148 Ca -0.09 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.18 1z87 h ALA 148 Cb 1.77 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 1z87 h ALA 148 CO 0.10 0.65 -1.64 1.47 0.00 0.00 0.00 179.25 179.84 1z87 n LEU 149 N -4.11 0.89 0.01 0.00 -0.00 -0.87 -3.75 117.00 109.17 1z87 n LEU 149 Ca 0.00 0.42 -0.11 0.00 -0.00 0.00 0.00 56.01 56.32 1z87 n LEU 149 Cb 0.44 0.15 0.02 0.00 -0.00 0.00 0.00 43.42 44.03 1z87 n LEU 149 CO 0.45 0.33 0.40 0.50 -0.00 0.00 0.00 177.39 179.08 1z87 h LYS 150 N 0.00 0.56 0.00 1.47 3.11 -1.23 -3.05 116.57 117.43 1z87 h LYS 150 Ca -0.26 -0.40 -0.08 0.00 -2.81 0.00 0.00 60.65 57.11 1z87 h LYS 150 Cb 1.92 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 33.21 1z87 h LYS 150 CO 0.07 1.02 -0.37 1.57 -2.81 0.00 0.00 179.45 178.93 1z87 h LYS 151 N 0.41 0.00 -7.14 1.90 2.10 -1.33 -3.45 116.57 109.05 1z87 h LYS 151 Ca -0.01 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.23 1z87 h LYS 151 Cb 1.22 0.00 0.21 0.00 -0.90 0.00 0.00 32.23 32.76 1z87 h LYS 151 CO 0.12 0.37 -0.03 0.99 -2.00 0.00 0.00 179.45 178.90 1z87 s THR 152 N -3.93 1.52 0.00 0.07 2.01 -1.15 -4.92 115.64 109.23 1z87 s THR 152 Ca -0.02 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1z87 s THR 152 Cb 0.13 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.47 1z87 s THR 152 CO 0.70 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.24 1z87 n GLY 153 N 0.69 -1.67 0.46 4.40 0.00 -1.26 -4.96 105.19 102.85 1z87 n GLY 153 Ca 0.10 0.59 0.27 0.00 0.00 0.00 0.00 46.02 46.97 1z87 n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z87 h LYS 154 N 0.00 0.00 -0.49 1.61 1.57 -1.91 -2.42 116.57 114.93 1z87 h LYS 154 Ca 0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 1z87 h LYS 154 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.11 1z87 h LYS 154 CO 0.00 0.00 -0.04 -1.21 -0.57 0.00 0.00 179.45 177.63 1z87 s GLU 155 N -4.80 0.28 -0.99 3.15 8.01 -1.25 -3.08 118.70 120.01 1z87 s GLU 155 Ca -0.05 0.39 -0.12 0.00 0.01 0.00 0.00 54.97 55.20 1z87 s GLU 155 Cb 0.19 0.21 0.23 0.00 -4.31 0.00 0.00 34.13 30.45 1z87 s GLU 155 CO 0.68 -0.40 1.01 0.08 0.01 0.00 0.00 175.26 176.63 1z87 s VAL 156 N 2.92 5.65 -0.96 2.63 1.01 0.84 -4.85 120.40 127.63 1z87 s VAL 156 Ca 0.13 -2.81 -0.19 0.00 0.00 0.00 0.00 61.98 59.11 1z87 s VAL 156 Cb -0.08 -4.60 0.12 0.00 0.00 0.00 0.00 36.38 31.83 1z87 s VAL 156 CO -0.18 -1.20 1.19 -0.69 0.00 0.00 0.00 175.10 174.22 1z87 s VAL 157 N -0.08 4.66 -0.03 2.92 1.01 -1.26 -0.50 120.40 127.12 1z87 s VAL 157 Ca 0.27 -1.58 -0.13 0.00 0.00 0.00 0.00 61.98 60.54 1z87 s VAL 157 Cb -0.09 -4.82 -0.05 0.00 0.00 0.00 0.00 36.38 31.42 1z87 s VAL 157 CO -0.08 -1.57 0.36 -0.76 0.00 0.00 0.00 175.10 173.06 1z87 s LEU 158 N 2.85 4.44 -0.23 3.92 1.02 0.25 0.28 118.68 131.21 1z87 s LEU 158 Ca 0.35 0.85 0.01 0.00 0.02 0.00 0.00 54.13 55.36 1z87 s LEU 158 Cb -0.04 -2.49 0.04 0.00 0.02 0.00 0.00 46.19 43.72 1z87 s LEU 158 CO -0.09 0.32 -0.12 -1.61 0.02 0.00 0.00 176.35 174.87 1z87 s GLU 159 N -0.92 2.64 0.38 1.70 2.02 0.32 0.93 118.70 125.77 1z87 s GLU 159 Ca 0.22 -1.08 0.06 0.00 0.02 0.00 0.00 54.97 54.18 1z87 s GLU 159 Cb -0.16 -2.82 -0.07 0.00 0.10 0.00 0.00 34.13 31.18 1z87 s GLU 159 CO 0.11 -0.41 0.03 0.14 0.02 0.00 0.00 175.26 175.15 1z87 s VAL 160 N 1.22 1.73 -0.07 2.63 -7.23 -0.05 -1.08 120.40 117.55 1z87 s VAL 160 Ca -0.02 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 1z87 s VAL 160 Cb -0.17 -2.92 0.01 0.00 0.56 0.00 0.00 36.38 33.86 1z87 s VAL 160 CO -0.07 0.00 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.04 1z87 s LYS 161 N -3.77 1.88 -0.17 4.82 -0.14 0.16 -1.04 119.74 121.49 1z87 s LYS 161 Ca 0.35 -0.47 -0.28 0.00 -1.36 0.00 0.00 55.97 54.21 1z87 s LYS 161 Cb 0.09 -1.55 -0.06 0.00 -1.68 0.00 0.00 37.83 34.64 1z87 s LYS 161 CO 0.17 0.03 2.17 -0.47 -0.76 0.00 0.00 175.35 176.48 1z87 s TYR 162 N 0.69 1.19 0.21 3.18 6.14 -1.26 -2.03 117.35 125.47 1z87 s TYR 162 Ca -0.14 0.33 0.09 0.00 0.64 0.00 0.00 57.07 57.99 1z87 s TYR 162 Cb -0.16 -4.00 -0.04 0.00 0.42 0.00 0.00 41.96 38.18 1z87 s TYR 162 CO 0.04 -4.40 -0.05 -1.64 0.64 0.00 0.00 175.55 170.13 1z87 s MET 163 N 5.95 2.19 0.00 4.97 -1.94 -1.18 -4.98 119.30 124.31 1z87 s MET 163 Ca 0.98 -1.31 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 1z87 s MET 163 Cb -0.35 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.31 1z87 s MET 163 CO 0.36 0.41 0.00 1.63 -0.01 0.00 0.00 175.02 177.41 1z87 n LYS 164 N -0.36 0.00 -1.42 2.03 4.76 -1.26 -4.84 118.16 117.06 1z87 n LYS 164 Ca -0.09 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.03 1z87 n LYS 164 Cb 0.57 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.70 1z87 n LYS 164 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1z87 n GLU 165 N -1.36 3.40 -0.01 1.97 1.02 -1.26 -4.01 120.64 120.39 1z87 n GLU 165 Ca 0.00 -2.25 -0.01 0.00 -0.02 0.00 0.00 57.16 54.87 1z87 n GLU 165 Cb 0.00 -2.51 -0.01 0.00 -0.02 0.00 0.00 31.44 28.90 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z87 n VAL 166 N 2.60 0.10 -3.83 2.62 0.31 -1.26 -4.89 118.33 113.98 1z87 n VAL 166 Ca 0.64 -0.04 -0.30 0.00 -0.01 0.00 0.00 64.34 64.62 1z87 n VAL 166 Cb 0.42 -0.64 -0.11 0.00 -0.91 0.00 0.00 33.84 32.60 1z87 n VAL 166 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1z87 s SER 167 N -3.99 5.11 0.15 4.52 0.01 -1.26 -5.08 113.70 113.16 1z87 s SER 167 Ca -0.02 -3.76 -0.34 0.00 1.31 0.00 0.00 55.95 53.14 1z87 s SER 167 Cb 0.01 -1.71 -0.15 0.00 0.21 0.00 0.00 66.02 64.38 1z87 s SER 167 CO 0.04 -0.12 1.50 -2.65 0.41 0.00 0.00 173.24 172.43 1z87 n PRO 168 N 2.15 1.88 -3.67 12.44 -0.02 -1.26 -4.99 135.00 141.54 1z87 n PRO 168 Ca 0.19 0.68 -0.08 0.00 -2.02 0.00 0.00 63.50 62.27 1z87 n PRO 168 Cb 0.35 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.33 1z87 n PRO 168 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1z87 s TYR 169 N 0.73 -0.81 -0.43 6.00 2.02 -1.26 -5.01 117.35 118.59 1z87 s TYR 169 Ca 0.79 1.57 -0.17 0.00 -0.37 0.00 0.00 57.07 58.89 1z87 s TYR 169 Cb -0.75 0.36 0.02 0.00 -0.40 0.00 0.00 41.96 41.20 1z87 s TYR 169 CO 0.41 -0.46 0.60 1.19 -1.57 0.00 0.00 175.55 175.72 1z87 n PHE 170 N 4.99 -3.45 -2.94 2.71 3.72 -1.26 -4.91 117.46 116.32 1z87 n PHE 170 Ca -0.14 1.39 -0.44 0.00 -0.05 0.00 0.00 57.45 58.22 1z87 n PHE 170 Cb 0.52 -3.98 -0.03 0.00 -0.94 0.00 0.00 39.48 35.04 1z87 n PHE 170 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1z87 s LYS 171 N -2.61 3.32 0.05 -1.08 3.01 -1.26 -5.02 119.74 116.16 1z87 s LYS 171 Ca 0.25 -1.35 0.03 0.00 -1.01 0.00 0.00 55.97 53.89 1z87 s LYS 171 Cb -0.07 -4.54 -0.04 0.00 -1.01 0.00 0.00 37.83 32.18 1z87 s LYS 171 CO 0.78 -1.74 0.04 1.21 0.51 0.00 0.00 175.35 176.15 1z87 s ASN 172 N 3.62 5.35 0.24 2.83 3.84 -1.26 -4.95 114.94 124.61 1z87 s ASN 172 Ca 0.25 -0.03 0.00 0.00 0.21 0.00 0.00 52.86 53.29 1z87 s ASN 172 Cb -0.13 -1.41 0.00 0.00 -0.55 0.00 0.00 41.25 39.17 1z87 s ASN 172 CO 0.01 0.21 0.00 -0.24 -2.79 0.00 0.00 177.10 174.28 1z87 n SER 173 N 0.77 -8.26 -4.27 -4.21 2.88 -1.26 -5.03 113.62 94.24 1z87 n SER 173 Ca -0.11 1.20 -0.29 0.00 -1.33 0.00 0.00 58.87 58.34 1z87 n SER 173 Cb 0.52 -4.48 -0.16 0.00 -0.75 0.00 0.00 64.21 59.35 1z87 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z87 s ALA 174 N -0.95 1.96 -0.30 -1.46 0.00 -1.26 -5.11 121.76 114.64 1z87 s ALA 174 Ca 0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.79 1z87 s ALA 174 Cb 0.00 -0.48 0.18 0.00 0.00 0.00 0.00 23.12 22.82 1z87 s ALA 174 CO 0.00 0.48 1.06 0.20 0.00 0.00 0.00 175.76 177.50 1z87 s GLY 175 N -0.66 -0.33 0.04 0.00 0.00 -1.26 -5.17 107.32 99.94 1z87 s GLY 175 Ca 0.09 2.80 0.04 0.00 0.00 0.00 0.00 44.72 47.65 1z87 s GLY 175 CO -0.00 3.82 -0.11 -0.32 0.00 0.00 0.00 173.10 176.49 1z87 s GLY 176 N 2.96 0.66 -0.04 0.20 0.00 -1.26 -5.15 107.32 104.69 1z87 s GLY 176 Ca -0.02 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.95 1z87 s GLY 176 CO -0.11 -0.77 -0.04 -1.08 0.00 0.00 0.00 173.10 171.11 1z87 s THR 177 N -0.98 0.47 -1.18 0.90 -1.32 -1.26 -5.08 115.64 107.20 1z87 s THR 177 Ca -0.02 -0.09 -0.19 0.00 -1.21 0.00 0.00 61.69 60.18 1z87 s THR 177 Cb -0.08 -0.51 0.08 0.00 -1.51 0.00 0.00 72.50 70.47 1z87 s THR 177 CO 0.01 0.21 1.59 -0.94 -2.21 0.00 0.00 174.62 173.28 1z87 s SER 178 N 0.94 6.74 -0.04 8.08 1.04 -1.26 -4.92 113.70 124.27 1z87 s SER 178 Ca -0.11 -2.15 -0.06 0.00 0.48 0.00 0.00 55.95 54.11 1z87 s SER 178 Cb -0.14 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.44 1z87 s SER 178 CO -0.00 -1.24 0.15 0.68 0.98 0.00 0.00 173.24 173.81 1z87 s VAL 179 N 4.17 0.02 0.00 5.02 -7.23 -1.26 -4.91 120.40 116.22 1z87 s VAL 179 Ca 0.49 -0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 1z87 s VAL 179 Cb 0.02 -0.28 0.00 0.00 0.56 0.00 0.00 36.38 36.68 1z87 s VAL 179 CO 0.01 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 1z87 n GLY 180 N 2.60 1.70 1.82 2.32 0.00 -1.26 -5.02 105.19 107.35 1z87 n GLY 180 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 1z87 n GLY 180 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z87 n TRP 181 N -0.90 2.31 -1.44 1.61 7.02 -1.26 -5.04 117.44 119.73 1z87 n TRP 181 Ca 0.00 -2.11 0.00 0.00 -1.02 0.00 0.00 57.50 54.37 1z87 n TRP 181 Cb 0.00 -0.80 0.00 0.00 -2.42 0.00 0.00 31.31 28.09 1z87 n TRP 181 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1z87 n ASP 182 N -1.01 -7.84 -3.63 -0.99 2.03 -1.26 -4.99 116.55 98.86 1z87 n ASP 182 Ca 0.48 1.11 -0.29 0.00 0.52 0.00 0.00 54.79 56.61 1z87 n ASP 182 Cb 1.07 -4.13 -0.15 0.00 -0.72 0.00 0.00 41.12 37.19 1z87 n ASP 182 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1z87 s SER 183 N -3.01 3.68 -0.58 1.67 0.15 -1.26 -5.09 113.70 109.26 1z87 s SER 183 Ca 0.00 -1.39 -0.33 0.00 0.70 0.00 0.00 55.95 54.93 1z87 s SER 183 Cb 0.00 -0.58 -0.14 0.00 -1.71 0.00 0.00 66.02 63.59 1z87 s SER 183 CO 0.00 -0.42 2.38 -2.65 1.20 0.00 0.00 173.24 173.75 1z87 n PRO 184 N 5.07 0.63 -1.08 5.44 -0.02 -1.26 -4.92 135.00 138.86 1z87 n PRO 184 Ca -0.04 0.11 -0.30 0.00 -2.02 0.00 0.00 63.50 61.25 1z87 n PRO 184 Cb 0.42 -2.28 0.23 0.00 -0.02 0.00 0.00 33.50 31.85 1z87 n PRO 184 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1z87 s PRO 185 N 7.44 -0.99 0.11 0.52 0.04 -1.26 -4.92 135.00 135.94 1z87 s PRO 185 Ca 1.16 0.04 -0.31 0.00 0.04 0.00 0.00 61.00 61.93 1z87 s PRO 185 Cb -0.90 -1.61 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 1z87 s PRO 185 CO 0.46 -3.58 1.82 0.00 0.04 0.00 0.00 177.00 175.74 1z87 s ALA 186 N -2.98 3.75 -0.74 8.56 0.00 -1.26 -4.95 121.76 124.13 1z87 s ALA 186 Ca 0.70 1.42 -0.10 0.00 0.00 0.00 0.00 51.96 53.98 1z87 s ALA 186 Cb -0.11 -3.76 0.19 0.00 0.00 0.00 0.00 23.12 19.44 1z87 s ALA 186 CO 0.56 -1.23 0.63 -1.12 0.00 0.00 0.00 175.76 174.60 1z87 s SER 187 N 2.78 6.15 0.03 0.00 0.01 -1.26 -4.93 113.70 116.46 1z87 s SER 187 Ca 0.81 -2.74 -0.26 0.00 1.31 0.00 0.00 55.95 55.07 1z87 s SER 187 Cb -0.45 -2.07 -0.17 0.00 0.21 0.00 0.00 66.02 63.54 1z87 s SER 187 CO 0.36 -0.50 1.37 1.55 0.41 0.00 0.00 173.24 176.43 1z87 h PRO 188 N 7.51 -0.34 -4.66 12.44 0.13 -2.05 -3.47 132.00 141.55 1z87 h PRO 188 Ca 0.05 0.02 -0.38 0.00 -0.87 0.00 0.00 66.00 64.83 1z87 h PRO 188 Cb 1.01 0.08 -0.12 0.00 0.13 0.00 0.00 31.00 32.09 1z87 h PRO 188 CO 0.74 -0.05 -0.45 -0.48 -0.23 0.00 0.00 178.00 177.53 1z87 s LEU 189 N -9.65 1.45 0.00 1.56 2.34 -1.26 -5.05 118.68 108.07 1z87 s LEU 189 Ca -0.15 -1.61 0.00 0.00 0.06 0.00 0.00 54.13 52.43 1z87 s LEU 189 Cb 0.03 0.72 0.00 0.00 -0.56 0.00 0.00 46.19 46.38 1z87 s LEU 189 CO 0.59 -1.06 0.00 1.67 -1.06 0.00 0.00 176.35 176.49 1z87 n GLN 190 N -0.53 0.00 -1.92 1.48 0.00 -1.26 -5.14 117.38 110.00 1z87 n GLN 190 Ca 0.05 0.00 -0.36 0.00 -0.00 0.00 0.00 57.00 56.69 1z87 n GLN 190 Cb 0.63 0.00 0.04 0.00 0.00 0.00 0.00 30.24 30.91 1z87 n GLN 190 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1z87 s ARG 191 N -1.32 2.85 0.15 3.69 0.52 -1.26 -4.85 118.95 118.72 1z87 s ARG 191 Ca 0.00 1.81 0.00 0.00 -0.52 0.00 0.00 55.73 57.02 1z87 s ARG 191 Cb 0.00 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.56 1z87 s ARG 191 CO 0.00 -1.30 0.00 1.04 0.02 0.00 0.00 175.30 175.06 1z87 n GLN 192 N -1.78 0.00 0.01 3.54 6.02 -1.26 -4.99 117.38 118.93 1z87 n GLN 192 Ca 0.14 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.94 1z87 n GLN 192 Cb 0.50 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.67 1z87 n GLN 192 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1z87 h PRO 193 N 0.00 0.75 0.00 -1.09 0.13 -2.09 -3.49 132.00 126.21 1z87 h PRO 193 Ca 0.00 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 1z87 h PRO 193 Cb 0.00 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.31 1z87 h PRO 193 CO 0.00 1.30 0.00 0.45 -0.23 0.00 0.00 178.00 179.52 1z87 n SER 194 N -3.90 0.00 -3.46 1.44 2.88 -1.26 -5.12 113.62 104.20 1z87 n SER 194 Ca -0.09 -0.92 -0.29 0.00 -1.33 0.00 0.00 58.87 56.24 1z87 n SER 194 Cb 0.82 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.16 1z87 n SER 194 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1z87 s SER 195 N -0.75 2.87 -0.72 -3.46 1.04 -1.26 -4.85 113.70 106.57 1z87 s SER 195 Ca 0.00 -2.24 -0.12 0.00 0.48 0.00 0.00 55.95 54.07 1z87 s SER 195 Cb 0.00 -0.40 -0.10 0.00 0.10 0.00 0.00 66.02 65.62 1z87 s SER 195 CO 0.00 -0.30 1.89 -0.81 0.98 0.00 0.00 173.24 175.00 1z87 n PRO 196 N 3.97 1.55 -1.47 4.02 -0.04 -1.26 -4.40 135.00 137.38 1z87 n PRO 196 Ca 0.13 -1.45 0.00 0.00 -0.04 0.00 0.00 63.50 62.14 1z87 n PRO 196 Cb 0.38 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1z87 n PRO 196 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z87 n GLY 197 N 4.10 -2.81 3.60 0.55 0.00 -1.26 -4.81 105.19 104.57 1z87 n GLY 197 Ca 0.41 -0.32 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 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 0.01 1.43 -3.52 1.61 -0.02 -1.26 -2.63 135.00 130.62 1z87 n PRO 198 Ca 0.00 0.50 -0.20 0.00 -2.02 0.00 0.00 63.50 61.79 1z87 n PRO 198 Cb 0.00 -1.90 0.06 0.00 -0.02 0.00 0.00 33.50 31.63 1z87 n PRO 198 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1z87 n GLN 199 N 0.79 -4.55 0.12 -0.52 1.13 -1.26 -4.91 117.38 108.18 1z87 n GLN 199 Ca 0.09 0.73 -0.02 0.00 -1.94 0.00 0.00 57.00 55.86 1z87 n GLN 199 Cb 0.32 -5.43 0.08 0.00 0.11 0.00 0.00 30.24 25.33 1z87 n GLN 199 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1z87 h PRO 200 N -1.72 0.00 -5.08 -1.09 0.13 -1.82 -3.49 132.00 118.93 1z87 h PRO 200 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1z87 h PRO 200 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1z87 h PRO 200 CO 0.51 0.72 -0.63 0.54 -0.23 0.00 0.00 178.00 178.90 1z87 n ARG 201 N -3.60 -2.61 -3.86 0.86 5.12 -1.26 -5.02 116.66 106.28 1z87 n ARG 201 Ca -0.01 2.25 -0.12 0.00 -1.93 0.00 0.00 57.85 58.05 1z87 n ARG 201 Cb 0.72 -5.31 -0.13 0.00 -1.16 0.00 0.00 32.46 26.58 1z87 n ARG 201 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1z87 s ASN 202 N -2.15 -0.03 -0.29 0.55 0.01 -1.26 -4.81 114.94 106.95 1z87 s ASN 202 Ca 0.15 0.04 -0.28 0.00 -0.71 0.00 0.00 52.86 52.05 1z87 s ASN 202 Cb -0.04 0.15 -0.02 0.00 0.41 0.00 0.00 41.25 41.74 1z87 s ASN 202 CO 0.73 -0.09 1.84 -0.76 -1.51 0.00 0.00 177.10 177.31 1z87 s LEU 203 N -0.26 3.56 -0.26 0.60 1.02 -1.26 -4.84 118.68 117.23 1z87 s LEU 203 Ca -0.03 1.46 -0.15 0.00 0.02 0.00 0.00 54.13 55.43 1z87 s LEU 203 Cb -0.02 -3.52 -0.14 0.00 0.02 0.00 0.00 46.19 42.52 1z87 s LEU 203 CO 0.00 -1.67 -0.21 -1.54 0.02 0.00 0.00 176.35 172.95 1z87 n SER 204 N 10.18 1.94 0.00 2.29 3.41 -1.26 -4.28 113.62 125.90 1z87 n SER 204 Ca 0.23 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1z87 n SER 204 Cb 0.46 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1z87 n SER 204 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z87 n GLU 205 N -4.24 0.00 -3.27 4.33 0.28 -1.26 -4.49 120.64 111.98 1z87 n GLU 205 Ca -0.49 0.16 0.03 0.00 -0.16 0.00 0.00 57.16 56.70 1z87 n GLU 205 Cb 0.85 -0.92 0.01 0.00 1.43 0.00 0.00 31.44 32.80 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 n ALA 206 N -1.04 -2.46 -3.23 -1.84 0.00 -1.26 -4.81 120.51 105.87 1z87 n ALA 206 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 53.44 52.81 1z87 n ALA 206 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 1z87 n ALA 206 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1z87 s LYS 207 N -2.00 0.85 -0.40 0.00 2.20 0.29 -4.91 119.74 115.77 1z87 s LYS 207 Ca 0.20 -1.44 -0.24 0.00 -0.36 0.00 0.00 55.97 54.14 1z87 s LYS 207 Cb -0.00 -0.85 0.02 0.00 -1.51 0.00 0.00 37.83 35.49 1z87 s LYS 207 CO -0.02 -1.31 0.83 -1.58 -0.36 0.00 0.00 175.35 172.91 1z87 s HIS 208 N 0.72 3.04 -0.05 4.03 2.46 -1.25 -1.49 115.29 122.75 1z87 s HIS 208 Ca 0.27 0.46 0.00 0.00 0.47 0.00 0.00 55.06 56.25 1z87 s HIS 208 Cb -0.04 -3.61 -0.03 0.00 -0.13 0.00 0.00 32.58 28.77 1z87 s HIS 208 CO -0.10 -0.88 -0.01 0.08 -2.47 0.00 0.00 174.74 171.36 1z87 s VAL 209 N 3.32 4.15 -0.13 0.89 1.01 -0.11 -4.93 120.40 124.60 1z87 s VAL 209 Ca 0.33 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1z87 s VAL 209 Cb -0.12 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1z87 s VAL 209 CO 0.20 0.50 1.15 -0.94 0.00 0.00 0.00 175.10 176.02 1z87 s SER 210 N -1.17 7.06 -0.52 3.32 1.04 -1.26 -1.29 113.70 120.87 1z87 s SER 210 Ca 0.16 1.64 -0.03 0.00 0.48 0.00 0.00 55.95 58.19 1z87 s SER 210 Cb -0.11 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.58 1z87 s SER 210 CO 0.06 -0.63 2.60 0.18 0.98 0.00 0.00 173.24 176.43 1z87 n LEU 211 N 5.83 6.67 -0.11 2.42 4.77 -0.57 -4.28 117.00 131.74 1z87 n LEU 211 Ca 0.12 -4.17 -0.15 0.00 -0.03 0.00 0.00 56.01 51.78 1z87 n LEU 211 Cb 0.46 -1.19 -0.10 0.00 -2.33 0.00 0.00 43.42 40.26 1z87 n LEU 211 CO 0.54 1.71 -1.19 0.29 -1.33 0.00 0.00 177.39 177.41 1z87 n LYS 212 N 0.58 0.55 -1.20 3.23 5.02 -1.26 -4.19 118.16 120.89 1z87 n LYS 212 Ca 0.49 0.12 0.04 0.00 -2.02 0.00 0.00 58.31 56.95 1z87 n LYS 212 Cb 0.50 -1.43 0.07 0.00 -0.02 0.00 0.00 35.03 34.15 1z87 n LYS 212 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1z87 n MET 213 N -3.11 0.40 -2.81 1.97 2.81 -1.26 -4.54 117.12 110.59 1z87 n MET 213 Ca -0.38 -2.26 -0.38 0.00 -1.81 0.00 0.00 57.70 52.87 1z87 n MET 213 Cb 0.91 -0.44 -0.06 0.00 -0.71 0.00 0.00 33.22 32.91 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 -0.83 3.30 -0.11 3.04 0.00 -1.26 -0.87 121.76 125.03 1z87 s ALA 214 Ca 0.33 0.53 -0.00 0.00 0.00 0.00 0.00 51.96 52.81 1z87 s ALA 214 Cb 0.36 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1z87 s ALA 214 CO -0.13 0.21 -0.08 0.71 0.00 0.00 0.00 175.76 176.47 1z87 s TYR 215 N -1.39 2.91 -0.26 0.00 1.51 0.72 -4.78 117.35 116.05 1z87 s TYR 215 Ca 0.45 -0.25 -0.10 0.00 -1.01 0.00 0.00 57.07 56.16 1z87 s TYR 215 Cb -0.22 -1.81 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 1z87 s TYR 215 CO 0.27 0.08 0.16 0.14 -1.11 0.00 0.00 175.55 175.09 1z87 s VAL 216 N -0.18 5.10 0.35 0.71 -7.23 -1.25 -0.68 120.40 117.22 1z87 s VAL 216 Ca 0.02 0.10 0.08 0.00 -1.81 0.00 0.00 61.98 60.37 1z87 s VAL 216 Cb -0.13 -3.41 -0.05 0.00 0.56 0.00 0.00 36.38 33.35 1z87 s VAL 216 CO 0.03 0.29 0.13 -0.55 -0.31 0.00 0.00 175.10 174.69 1z87 s SER 217 N 1.55 4.55 -0.23 4.85 0.15 0.29 -4.92 113.70 119.94 1z87 s SER 217 Ca 0.07 -0.86 -0.10 0.00 0.70 0.00 0.00 55.95 55.76 1z87 s SER 217 Cb -0.15 -0.65 0.09 0.00 -1.71 0.00 0.00 66.02 63.60 1z87 s SER 217 CO 0.08 -0.33 0.51 -0.60 1.20 0.00 0.00 173.24 174.10 1z87 s ARG 218 N -3.83 0.46 0.06 5.44 3.52 -1.26 -1.85 118.95 121.50 1z87 s ARG 218 Ca 0.38 1.09 -0.15 0.00 -0.13 0.00 0.00 55.73 56.92 1z87 s ARG 218 Cb -0.01 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.71 1z87 s ARG 218 CO 0.22 -0.20 0.33 1.03 -0.81 0.00 0.00 175.30 175.88 1z87 s ARG 219 N 2.16 0.88 0.66 5.12 0.52 -0.88 -4.97 118.95 122.44 1z87 s ARG 219 Ca -0.06 -0.55 -0.07 0.00 -0.52 0.00 0.00 55.73 54.53 1z87 s ARG 219 Cb -0.10 0.38 0.04 0.00 0.52 0.00 0.00 34.95 35.79 1z87 s ARG 219 CO -0.15 -0.30 0.97 0.00 0.02 0.00 0.00 175.30 175.84 1z87 s THR 221 N -3.15 0.00 0.59 0.00 -4.23 -1.26 -4.89 115.64 102.71 1z87 s THR 221 Ca 0.57 -0.52 0.29 0.00 -1.18 0.00 0.00 61.69 60.86 1z87 s THR 221 Cb -0.11 -1.52 0.36 0.00 1.34 0.00 0.00 72.50 72.57 1z87 s THR 221 CO 0.45 0.00 2.11 -0.65 -0.54 0.00 0.00 174.62 176.00 1z87 h PRO 222 N 2.00 0.00 -0.95 3.99 0.11 -2.03 -0.81 132.00 134.32 1z87 h PRO 222 Ca -0.26 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.30 1z87 h PRO 222 Cb 1.28 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.10 1z87 h PRO 222 CO 0.30 0.00 0.64 -2.37 -0.21 0.00 0.00 178.00 176.37 1z87 n THR 223 N -3.77 3.29 -3.94 -1.15 5.66 -1.26 -4.84 114.28 108.27 1z87 n THR 223 Ca 0.01 -2.38 -0.31 0.00 -3.05 0.00 0.00 64.05 58.32 1z87 n THR 223 Cb 0.30 -0.71 -0.15 0.00 -1.55 0.00 0.00 70.33 68.22 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 -1.63 4.42 0.31 1.09 1.01 -0.31 -4.97 116.67 116.59 1z87 s ASP 224 Ca 0.59 -1.82 0.25 0.00 0.71 0.00 0.00 52.55 52.28 1z87 s ASP 224 Cb 0.48 -1.36 1.10 0.00 1.01 0.00 0.00 42.92 44.16 1z87 s ASP 224 CO 0.06 -0.35 1.75 1.55 0.21 0.00 0.00 175.17 178.39 1z87 h PRO 225 N 7.80 0.00 0.00 8.23 0.13 -1.88 -3.45 132.00 142.83 1z87 h PRO 225 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1z87 h PRO 225 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1z87 h PRO 225 CO 0.49 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.65 1z87 n GLU 226 N -2.36 0.00 -2.15 0.86 -0.58 -1.26 -5.13 120.64 110.02 1z87 n GLU 226 Ca 0.01 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.33 1z87 n GLU 226 Cb 0.20 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.04 1z87 n GLU 226 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1z87 s PRO 227 N -1.76 4.31 0.40 3.49 0.04 -1.26 -4.93 135.00 135.29 1z87 s PRO 227 Ca 0.00 2.10 -0.23 0.00 0.04 0.00 0.00 61.00 62.91 1z87 s PRO 227 Cb 0.00 -3.25 -0.10 0.00 0.04 0.00 0.00 34.50 31.19 1z87 s PRO 227 CO 0.00 -0.46 0.97 1.03 0.04 0.00 0.00 177.00 178.58 1z87 s ARG 228 N 1.17 4.26 0.41 4.56 3.00 -1.26 -4.81 118.95 126.28 1z87 s ARG 228 Ca 0.65 1.26 -0.25 0.00 0.00 0.00 0.00 55.73 57.39 1z87 s ARG 228 Cb -0.37 -2.39 -0.08 0.00 0.00 0.00 0.00 34.95 32.11 1z87 s ARG 228 CO 0.30 -0.01 1.18 1.52 0.00 0.00 0.00 175.30 178.29 1z87 s TYR 229 N -1.93 3.00 0.05 -0.53 -0.85 0.04 -4.71 117.35 112.43 1z87 s TYR 229 Ca 0.59 1.54 0.02 0.00 -0.52 0.00 0.00 57.07 58.70 1z87 s TYR 229 Cb -0.14 -3.41 -0.04 0.00 0.38 0.00 0.00 41.96 38.75 1z87 s TYR 229 CO 0.19 -1.43 0.08 -0.51 -1.52 0.00 0.00 175.55 172.36 1z87 s LEU 230 N -2.61 3.82 -0.02 -3.49 1.43 0.60 -2.07 118.68 116.33 1z87 s LEU 230 Ca 0.59 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.76 1z87 s LEU 230 Cb -0.31 -2.41 -0.00 0.00 0.03 0.00 0.00 46.19 43.50 1z87 s LEU 230 CO 0.38 0.21 -0.13 -0.70 0.23 0.00 0.00 176.35 176.34 1z87 s GLU 231 N -2.16 1.26 -0.69 1.70 2.12 -0.77 -1.13 118.70 119.02 1z87 s GLU 231 Ca 0.27 -0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.14 1z87 s GLU 231 Cb -0.12 -1.16 0.17 0.00 0.26 0.00 0.00 34.13 33.28 1z87 s GLU 231 CO 0.19 0.23 0.50 0.42 -0.54 0.00 0.00 175.26 176.06 1z87 s ILE 232 N -0.07 3.37 -0.75 -3.70 1.01 0.20 -0.54 121.20 120.72 1z87 s ILE 232 Ca 0.00 -3.65 -0.27 0.00 0.00 0.00 0.00 60.65 56.74 1z87 s ILE 232 Cb -0.08 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 39.22 1z87 s ILE 232 CO 0.00 -0.95 1.38 0.00 0.00 0.00 0.00 174.94 175.38 1z87 s ALA 234 N 6.19 3.07 -0.62 0.00 0.00 0.29 -0.20 121.76 130.49 1z87 s ALA 234 Ca 0.41 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1z87 s ALA 234 Cb -0.08 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1z87 s ALA 234 CO 0.14 -2.30 0.00 0.00 0.00 0.00 0.00 175.76 173.60 1z87 n ALA 235 N 9.26 -0.62 -3.93 0.00 0.00 -0.05 -1.13 120.51 124.05 1z87 n ALA 235 Ca 0.20 0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.40 1z87 n ALA 235 Cb 0.46 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.02 -2.86 0.00 0.00 2.03 -1.20 -4.12 116.55 109.38 1z87 n ASP 236 Ca -0.08 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.47 1z87 n ASP 236 Cb 0.44 -2.39 0.00 0.00 -0.72 0.00 0.00 41.12 38.46 1z87 n ASP 236 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z87 n GLY 237 N -1.17 -0.02 0.25 0.27 0.00 -0.28 -4.97 105.19 99.27 1z87 n GLY 237 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 0.15 -2.02 1.61 3.07 -1.48 -3.46 115.11 112.98 1z87 h GLN 238 Ca 0.00 -0.02 0.23 0.00 0.09 0.00 0.00 58.65 58.95 1z87 h GLN 238 Cb 0.00 -0.03 -0.09 0.00 0.08 0.00 0.00 27.48 27.44 1z87 h GLN 238 CO 0.00 0.22 0.61 0.34 0.09 0.00 0.00 178.83 180.09 1z87 s ASP 239 N -6.94 -0.13 -0.31 0.06 -1.08 -0.88 -4.99 116.67 102.41 1z87 s ASP 239 Ca -0.05 -0.31 -0.04 0.00 -0.52 0.00 0.00 52.55 51.62 1z87 s ASP 239 Cb 0.16 0.37 0.19 0.00 -1.46 0.00 0.00 42.92 42.18 1z87 s ASP 239 CO 0.71 -0.69 0.88 0.00 0.52 0.00 0.00 175.17 176.59 1z87 s ALA 240 N -2.95 -3.47 -0.16 3.66 0.00 -1.25 0.11 121.76 117.69 1z87 s ALA 240 Ca 0.13 1.18 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 1z87 s ALA 240 Cb 0.01 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 1z87 s ALA 240 CO 0.00 -2.07 -0.03 0.14 0.00 0.00 0.00 175.76 173.81 1z87 s VAL 241 N 2.73 3.98 -0.14 0.00 -7.23 -0.72 -4.93 120.40 114.10 1z87 s VAL 241 Ca 0.20 -0.33 -0.07 0.00 -1.81 0.00 0.00 61.98 59.98 1z87 s VAL 241 Cb -0.04 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 1z87 s VAL 241 CO -0.22 0.49 0.12 0.12 -0.31 0.00 0.00 175.10 175.30 1z87 s PHE 242 N 0.36 3.50 0.11 2.82 2.19 -1.26 -0.63 117.98 125.06 1z87 s PHE 242 Ca -0.03 0.43 -0.10 0.00 0.33 0.00 0.00 56.93 57.56 1z87 s PHE 242 Cb -0.14 -1.97 0.00 0.00 -1.31 0.00 0.00 43.02 39.60 1z87 s PHE 242 CO 0.03 0.59 0.24 -0.51 1.83 0.00 0.00 175.22 177.40 1z87 s LEU 243 N -0.67 1.17 -0.03 6.12 2.01 -0.29 -4.53 118.68 122.48 1z87 s LEU 243 Ca 0.13 -0.64 0.01 0.00 0.01 0.00 0.00 54.13 53.63 1z87 s LEU 243 Cb -0.12 1.20 0.02 0.00 0.01 0.00 0.00 46.19 47.30 1z87 s LEU 243 CO 0.02 -0.78 -0.00 -0.60 1.01 0.00 0.00 176.35 176.00 1z87 s ARG 244 N -3.87 0.30 0.65 1.70 3.52 -0.91 -0.29 118.95 120.05 1z87 s ARG 244 Ca 0.07 0.04 -0.09 0.00 -0.13 0.00 0.00 55.73 55.63 1z87 s ARG 244 Cb 0.04 -0.45 0.02 0.00 -1.56 0.00 0.00 34.95 33.00 1z87 s ARG 244 CO -0.09 -0.10 1.00 0.00 -0.81 0.00 0.00 175.30 175.30 1z87 s ALA 245 N 0.84 3.09 0.01 6.12 0.00 -1.26 -1.61 121.76 128.95 1z87 s ALA 245 Ca -0.09 -0.54 -0.22 0.00 0.00 0.00 0.00 51.96 51.11 1z87 s ALA 245 Cb -0.12 -2.81 -0.12 0.00 0.00 0.00 0.00 23.12 20.07 1z87 s ALA 245 CO -0.01 -1.00 1.05 -0.22 0.00 0.00 0.00 175.76 175.57 1z87 h LYS 246 N -0.44 -0.77 -6.01 0.00 3.64 -1.92 -3.47 116.57 107.61 1z87 h LYS 246 Ca -0.45 0.05 -0.54 0.00 -1.27 0.00 0.00 60.65 58.44 1z87 h LYS 246 Cb 1.26 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 33.19 1z87 h LYS 246 CO 0.62 -0.51 -0.43 0.34 -2.27 0.00 0.00 179.45 177.20 1z87 s ASP 247 N -4.03 4.69 0.29 4.20 2.15 -1.26 -4.77 116.67 117.94 1z87 s ASP 247 Ca -0.12 -0.96 -0.02 0.00 0.43 0.00 0.00 52.55 51.89 1z87 s ASP 247 Cb 0.01 -0.45 0.43 0.00 -0.30 0.00 0.00 42.92 42.61 1z87 s ASP 247 CO 0.35 -0.63 1.92 -0.08 -0.17 0.00 0.00 175.17 176.56 1z87 h GLU 248 N 1.22 0.99 -0.16 4.34 4.81 -1.91 -2.19 114.58 121.68 1z87 h GLU 248 Ca -0.42 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 1z87 h GLU 248 Cb 1.26 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1z87 h GLU 248 CO 0.64 0.73 -0.00 0.00 -0.73 0.00 0.00 179.01 179.65 1z87 h ALA 249 N 1.43 0.21 -0.79 2.92 0.00 -1.97 0.35 119.26 121.41 1z87 h ALA 249 Ca 0.26 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1z87 h ALA 249 Cb 0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1z87 h ALA 249 CO -0.04 -0.08 0.52 0.77 0.00 0.00 0.00 179.25 180.42 1z87 h SER 250 N 0.02 0.48 0.82 0.00 0.02 -1.88 0.39 113.55 113.40 1z87 h SER 250 Ca 0.04 0.03 -0.23 0.00 -0.84 0.00 0.00 61.79 60.79 1z87 h SER 250 Cb 0.38 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1z87 h SER 250 CO 0.01 0.25 -1.07 0.00 -1.14 0.00 0.00 176.83 174.88 1z87 h ALA 251 N 1.63 0.28 -0.51 3.77 0.00 -1.04 -1.25 119.26 122.14 1z87 h ALA 251 Ca 0.39 -0.88 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1z87 h ALA 251 Cb 0.78 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1z87 h ALA 251 CO -0.14 1.11 0.06 -0.09 0.00 0.00 0.00 179.25 180.19 1z87 h ARG 252 N 0.04 0.81 0.01 0.00 2.43 0.33 0.10 114.38 118.10 1z87 h ARG 252 Ca -0.06 -0.19 -0.20 0.00 -0.81 0.00 0.00 59.98 58.72 1z87 h ARG 252 Cb 1.81 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.23 1z87 h ARG 252 CO 0.16 0.77 -0.94 0.66 -1.51 0.00 0.00 179.97 179.11 1z87 h SER 253 N 0.77 0.08 0.50 -3.80 4.64 -0.40 -1.20 113.55 114.13 1z87 h SER 253 Ca 0.16 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1z87 h SER 253 Cb 0.37 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1z87 h SER 253 CO 0.01 0.97 -0.24 -0.50 -0.87 0.00 0.00 176.83 176.20 1z87 h TRP 254 N 0.02 -0.62 -0.48 4.77 -0.00 -0.63 0.72 115.95 119.73 1z87 h TRP 254 Ca -0.03 -0.01 0.03 0.00 -0.00 0.00 0.00 58.89 58.88 1z87 h TRP 254 Cb 1.64 0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 30.98 1z87 h TRP 254 CO 0.01 -0.39 0.32 0.00 -0.00 0.00 0.00 178.44 178.38 1z87 h ALA 255 N -1.36 1.76 -0.00 1.49 0.00 -0.94 0.23 119.26 120.44 1z87 h ALA 255 Ca -0.07 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1z87 h ALA 255 Cb 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1z87 h ALA 255 CO 0.11 0.19 -0.71 0.78 0.00 0.00 0.00 179.25 179.63 1z87 h GLY 256 N 0.55 0.02 0.93 0.00 0.00 -1.18 -1.38 103.07 102.00 1z87 h GLY 256 Ca 0.19 -0.03 -0.21 0.00 0.00 0.00 0.00 47.33 47.29 1z87 h GLY 256 CO -0.05 0.02 -0.85 0.00 0.00 0.00 0.00 176.54 175.67 1z87 h ALA 257 N 1.28 0.04 -0.52 3.60 0.00 0.22 -1.92 119.26 121.96 1z87 h ALA 257 Ca -0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 54.91 54.13 1z87 h ALA 257 Cb 1.25 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1z87 h ALA 257 CO 0.09 0.48 -0.14 0.82 0.00 0.00 0.00 179.25 180.50 1z87 h ILE 258 N 0.01 1.27 -0.56 0.00 2.04 -0.65 -1.23 117.51 118.38 1z87 h ILE 258 Ca -0.12 -1.30 -0.10 0.00 1.00 0.00 0.00 64.86 64.34 1z87 h ILE 258 Cb 1.56 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 1z87 h ILE 258 CO 0.16 0.46 -0.03 -0.61 0.00 0.00 0.00 178.15 178.13 1z87 h GLN 259 N 0.88 1.02 0.00 2.37 4.15 -1.32 0.20 115.11 122.40 1z87 h GLN 259 Ca 0.13 -0.34 -0.08 0.00 0.77 0.00 0.00 58.65 59.13 1z87 h GLN 259 Cb 0.72 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 1z87 h GLN 259 CO 0.05 1.03 -0.37 0.00 -1.93 0.00 0.00 178.83 177.61 1z87 h ALA 260 N 0.95 1.26 0.01 3.38 0.00 -1.20 -0.38 119.26 123.28 1z87 h ALA 260 Ca 0.16 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1z87 h ALA 260 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1z87 h ALA 260 CO 0.04 0.46 -0.39 1.96 0.00 0.00 0.00 179.25 181.32 1z87 h GLN 261 N 0.00 0.02 0.23 0.00 1.08 -0.90 -3.40 115.11 112.15 1z87 h GLN 261 Ca -0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1z87 h GLN 261 Cb 0.71 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1z87 h GLN 261 CO 0.05 1.02 -0.11 0.82 -0.95 0.00 0.00 178.83 179.66 1z87 h ILE 262 N -0.94 0.00 0.00 2.54 2.04 -0.63 -3.47 117.51 117.05 1z87 h ILE 262 Ca -0.10 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1z87 h ILE 262 Cb 1.13 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1z87 h ILE 262 CO -0.04 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.72 1z87 n GLY 263 N -0.16 2.87 0.00 5.37 0.00 -0.16 -4.88 105.19 108.24 1z87 n GLY 263 Ca -0.04 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.12 1z87 n GLY 263 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73