#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z87 n SER 3 N 0.00 -0.55 -3.83 0.00 3.41 -1.26 -5.15 113.62 106.24 1z87 n SER 3 Ca 0.00 0.13 -0.10 0.00 -0.26 0.00 0.00 58.87 58.64 1z87 n SER 3 Cb 0.00 0.85 -0.08 0.00 -0.26 0.00 0.00 64.21 64.72 1z87 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1z87 s GLY 4 N -2.67 0.01 -0.05 5.00 0.00 -1.26 -5.06 107.32 103.29 1z87 s GLY 4 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.43 1z87 s GLY 4 CO 0.00 -0.48 -0.04 0.54 0.00 0.00 0.00 173.10 173.12 1z87 n ARG 5 N 0.49 0.36 -1.45 2.90 5.12 -1.26 -5.14 116.66 117.69 1z87 n ARG 5 Ca -0.18 0.03 0.10 0.00 -1.93 0.00 0.00 57.85 55.87 1z87 n ARG 5 Cb 0.60 -1.11 -0.06 0.00 -1.16 0.00 0.00 32.46 30.73 1z87 n ARG 5 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1z87 n ARG 6 N -2.62 -3.55 -3.64 5.56 3.00 -1.26 -5.04 116.66 109.11 1z87 n ARG 6 Ca -0.09 2.85 -0.07 0.00 -0.00 0.00 0.00 57.85 60.53 1z87 n ARG 6 Cb 0.60 -3.84 -0.07 0.00 0.00 0.00 0.00 32.46 29.15 1z87 n ARG 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z87 s ALA 7 N -4.72 -1.96 0.17 5.13 0.00 -1.26 -5.15 121.76 113.97 1z87 s ALA 7 Ca 0.00 2.28 -0.30 0.00 0.00 0.00 0.00 51.96 53.94 1z87 s ALA 7 Cb 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 23.12 21.58 1z87 s ALA 7 CO 0.00 -0.36 1.25 -1.25 0.00 0.00 0.00 175.76 175.41 1z87 s PRO 8 N 1.29 4.43 -0.50 0.00 0.04 -1.26 -4.93 135.00 134.07 1z87 s PRO 8 Ca -0.07 1.94 -0.28 0.00 0.04 0.00 0.00 61.00 62.63 1z87 s PRO 8 Cb -0.05 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 1z87 s PRO 8 CO -0.15 -0.19 1.67 0.50 0.04 0.00 0.00 177.00 178.87 1z87 s ARG 9 N 0.07 3.10 -0.10 4.56 3.52 0.81 -4.73 118.95 126.17 1z87 s ARG 9 Ca 0.56 0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 56.94 1z87 s ARG 9 Cb -0.34 -4.23 -0.03 0.00 -1.56 0.00 0.00 34.95 28.79 1z87 s ARG 9 CO 0.36 -2.16 0.01 0.95 -0.81 0.00 0.00 175.30 173.65 1z87 s THR 10 N 7.29 4.40 -0.14 4.11 -4.23 -1.26 -1.44 115.64 124.37 1z87 s THR 10 Ca 0.66 -0.21 -0.30 0.00 -1.18 0.00 0.00 61.69 60.66 1z87 s THR 10 Cb -0.15 -2.87 0.13 0.00 1.34 0.00 0.00 72.50 70.95 1z87 s THR 10 CO 0.26 0.59 1.03 -0.83 -0.54 0.00 0.00 174.62 175.13 1z87 s GLY 11 N -0.69 -0.29 0.05 3.99 0.00 -0.86 -4.98 107.32 104.55 1z87 s GLY 11 Ca 0.11 1.80 -0.25 0.00 0.00 0.00 0.00 44.72 46.38 1z87 s GLY 11 CO 0.02 0.81 0.75 1.08 0.00 0.00 0.00 173.10 175.77 1z87 s LEU 12 N -1.56 4.46 0.23 0.66 1.43 -1.26 0.23 118.68 122.87 1z87 s LEU 12 Ca 0.02 1.45 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 1z87 s LEU 12 Cb -0.01 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 1z87 s LEU 12 CO -0.02 0.04 0.04 -0.76 0.23 0.00 0.00 176.35 175.88 1z87 s LEU 13 N -0.19 1.97 -0.22 1.79 1.43 0.23 -4.76 118.68 118.93 1z87 s LEU 13 Ca 0.38 -1.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.23 1z87 s LEU 13 Cb -0.21 -0.10 0.04 0.00 0.03 0.00 0.00 46.19 45.95 1z87 s LEU 13 CO 0.23 -0.61 -0.13 -0.70 0.23 0.00 0.00 176.35 175.37 1z87 s GLU 14 N -3.94 2.39 0.31 1.70 2.56 -1.20 -0.62 118.70 119.89 1z87 s GLU 14 Ca 0.31 -1.05 0.07 0.00 0.00 0.00 0.00 54.97 54.29 1z87 s GLU 14 Cb 0.07 -2.66 -0.02 0.00 2.00 0.00 0.00 34.13 33.52 1z87 s GLU 14 CO 0.09 -0.43 0.39 -0.51 -0.56 0.00 0.00 175.26 174.24 1z87 s LEU 15 N 1.24 3.92 0.30 2.70 1.43 -0.60 -1.78 118.68 125.89 1z87 s LEU 15 Ca -0.03 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1z87 s LEU 15 Cb -0.17 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1z87 s LEU 15 CO -0.08 -0.32 0.49 -0.60 0.23 0.00 0.00 176.35 176.07 1z87 s ARG 16 N -4.07 3.50 -0.22 1.70 3.52 -1.26 -0.50 118.95 121.62 1z87 s ARG 16 Ca 0.41 -0.36 -0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1z87 s ARG 16 Cb -0.08 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 1z87 s ARG 16 CO 0.29 0.24 -0.08 0.00 -0.81 0.00 0.00 175.30 174.94 1z87 s GLY 18 N 1.41 0.68 -0.07 0.00 0.00 -1.26 -4.27 107.32 103.81 1z87 s GLY 18 Ca 0.05 -0.86 0.12 0.00 0.00 0.00 0.00 44.72 44.03 1z87 s GLY 18 CO -0.06 -0.89 1.14 0.00 0.00 0.00 0.00 173.10 173.30 1z87 n ALA 19 N 1.47 3.10 -2.11 3.20 0.00 -1.26 -5.05 120.51 119.87 1z87 n ALA 19 Ca -0.21 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1z87 n ALA 19 Cb 0.55 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1z87 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 20 N -0.12 2.84 0.72 0.00 0.00 -1.26 -5.08 105.19 102.29 1z87 n GLY 20 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1z87 n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z87 n SER 21 N 0.00 1.02 -4.88 1.61 7.64 -1.26 -5.08 113.62 112.67 1z87 n SER 21 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 1z87 n SER 21 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1z87 n SER 21 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1z87 s GLY 22 N -4.21 2.29 0.77 0.23 0.00 -1.26 -5.08 107.32 100.06 1z87 s GLY 22 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.10 1z87 s GLY 22 CO 0.00 -0.29 1.12 0.00 0.00 0.00 0.00 173.10 173.92 1z87 s ALA 23 N -1.31 2.13 -0.29 3.20 0.00 -1.26 -4.99 121.76 119.25 1z87 s ALA 23 Ca 0.29 0.44 0.10 0.00 0.00 0.00 0.00 51.96 52.79 1z87 s ALA 23 Cb -0.14 -3.33 0.34 0.00 0.00 0.00 0.00 23.12 19.99 1z87 s ALA 23 CO 0.16 -1.87 1.36 0.41 0.00 0.00 0.00 175.76 175.82 1z87 n GLY 24 N -0.65 1.47 0.00 0.00 0.00 -1.26 -4.96 105.19 99.78 1z87 n GLY 24 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.22 1.77 4.30 -0.02 0.00 -1.26 -5.06 105.19 103.70 1z87 n GLY 25 Ca -0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.33 -0.98 0.00 1.61 1.02 -1.26 -4.96 120.64 115.74 1z87 n GLU 26 Ca 0.00 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1z87 n GLU 26 Cb 0.00 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.28 0.00 -3.65 3.49 3.00 -1.26 -4.96 116.66 111.00 1z87 n ARG 27 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.48 1z87 n ARG 27 Cb 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.62 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 3.68 0.10 -0.14 0.52 -1.26 0.74 118.94 122.58 1z87 s TRP 28 Ca 0.00 0.81 0.07 0.00 0.02 0.00 0.00 56.10 57.00 1z87 s TRP 28 Cb 0.00 -2.15 -0.03 0.00 -1.15 0.00 0.00 33.47 30.14 1z87 s TRP 28 CO 0.00 0.68 -0.18 1.14 0.02 0.00 0.00 176.95 178.62 1z87 s GLN 29 N -1.07 1.03 0.12 4.98 0.00 0.34 -4.96 119.66 120.11 1z87 s GLN 29 Ca 0.20 -1.13 -0.18 0.00 -0.00 0.00 0.00 55.36 54.25 1z87 s GLN 29 Cb -0.15 -1.14 -0.07 0.00 0.00 0.00 0.00 33.01 31.65 1z87 s GLN 29 CO 0.10 0.25 0.59 0.50 0.00 0.00 0.00 175.29 176.73 1z87 s ARG 30 N -2.04 4.15 0.24 9.60 3.52 -1.26 -1.56 118.95 131.61 1z87 s ARG 30 Ca 0.05 0.70 -0.21 0.00 -0.13 0.00 0.00 55.73 56.13 1z87 s ARG 30 Cb -0.09 -3.09 0.03 0.00 -1.56 0.00 0.00 34.95 30.25 1z87 s ARG 30 CO 0.04 0.55 0.67 0.14 -0.81 0.00 0.00 175.30 175.89 1z87 s VAL 31 N -1.29 0.00 0.02 7.11 -7.23 0.20 -4.58 120.40 114.64 1z87 s VAL 31 Ca 0.34 -0.74 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 1z87 s VAL 31 Cb -0.18 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1z87 s VAL 31 CO 0.20 -0.01 0.07 -0.22 -0.31 0.00 0.00 175.10 174.83 1z87 s LEU 32 N -2.88 3.81 0.18 1.32 2.96 0.16 0.76 118.68 124.99 1z87 s LEU 32 Ca 0.09 0.08 0.11 0.00 -0.22 0.00 0.00 54.13 54.19 1z87 s LEU 32 Cb -0.04 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 1z87 s LEU 32 CO 0.01 0.25 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.84 1z87 s LEU 33 N -1.88 2.43 -0.08 -0.68 2.96 0.14 -1.22 118.68 120.35 1z87 s LEU 33 Ca 0.24 -0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 53.26 1z87 s LEU 33 Cb -0.12 -1.10 0.04 0.00 0.50 0.00 0.00 46.19 45.51 1z87 s LEU 33 CO 0.15 0.09 0.16 -0.44 -1.32 0.00 0.00 176.35 175.00 1z87 s SER 34 N -2.63 0.19 -0.27 3.68 0.01 0.17 -2.02 113.70 112.83 1z87 s SER 34 Ca 0.19 0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.80 1z87 s SER 34 Cb -0.08 0.24 0.07 0.00 0.21 0.00 0.00 66.02 66.47 1z87 s SER 34 CO 0.09 -0.19 -0.02 -0.22 0.41 0.00 0.00 173.24 173.31 1z87 s LEU 35 N 1.60 3.07 0.00 2.44 2.96 -0.52 0.97 118.68 129.19 1z87 s LEU 35 Ca -0.05 -1.45 0.00 0.00 -0.22 0.00 0.00 54.13 52.41 1z87 s LEU 35 Cb -0.12 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 45.30 1z87 s LEU 35 CO -0.06 -0.28 0.00 0.00 -1.32 0.00 0.00 176.35 174.69 1z87 n ALA 36 N 4.58 0.00 -0.38 5.97 0.00 -0.84 -0.14 120.51 129.71 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 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1z87 n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z87 n GLU 37 N -0.28 0.00 -0.96 0.00 1.02 -1.26 -4.65 120.64 114.52 1z87 n GLU 37 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1z87 n GLU 37 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.61 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 -1.93 2.91 -3.63 1.62 5.68 -1.26 -4.66 116.55 115.28 1z87 n ASP 38 Ca 0.00 -3.76 -0.11 0.00 -0.50 0.00 0.00 54.79 50.43 1z87 n ASP 38 Cb 0.00 -0.69 -0.07 0.00 -1.14 0.00 0.00 41.12 39.22 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 -3.29 -1.92 -0.14 2.12 0.00 -1.26 -2.58 121.76 114.70 1z87 s ALA 39 Ca 0.48 1.87 0.02 0.00 0.00 0.00 0.00 51.96 54.34 1z87 s ALA 39 Cb 0.43 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 22.28 1z87 s ALA 39 CO 0.02 -0.27 -0.21 -0.48 0.00 0.00 0.00 175.76 174.82 1z87 s LEU 40 N 0.11 2.07 -0.09 0.00 0.05 -0.94 -1.98 118.68 117.90 1z87 s LEU 40 Ca 0.02 -0.59 -0.01 0.00 0.05 0.00 0.00 54.13 53.60 1z87 s LEU 40 Cb -0.04 -1.41 -0.03 0.00 -2.05 0.00 0.00 46.19 42.66 1z87 s LEU 40 CO -0.03 0.07 -0.05 -0.89 -0.55 0.00 0.00 176.35 174.90 1z87 s THR 41 N 0.84 3.83 0.21 5.48 2.01 0.27 -1.96 115.64 126.33 1z87 s THR 41 Ca -0.07 -0.42 0.08 0.00 0.31 0.00 0.00 61.69 61.60 1z87 s THR 41 Cb -0.15 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1z87 s THR 41 CO -0.02 0.58 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.78 1z87 s VAL 42 N -0.53 3.55 -0.12 3.82 1.01 0.24 0.45 120.40 128.81 1z87 s VAL 42 Ca 0.08 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.11 1z87 s VAL 42 Cb -0.12 -2.83 0.11 0.00 0.00 0.00 0.00 36.38 33.54 1z87 s VAL 42 CO 0.02 -0.22 0.88 -0.94 0.00 0.00 0.00 175.10 174.85 1z87 s SER 43 N -3.22 -0.48 1.21 3.32 1.04 -0.36 -1.82 113.70 113.38 1z87 s SER 43 Ca 0.29 0.53 -0.17 0.00 0.48 0.00 0.00 55.95 57.07 1z87 s SER 43 Cb -0.08 0.40 0.26 0.00 0.10 0.00 0.00 66.02 66.70 1z87 s SER 43 CO 0.19 -0.44 0.93 -0.81 0.98 0.00 0.00 173.24 174.09 1z87 n PRO 44 N 0.83 -2.77 -3.76 4.02 -0.04 -1.25 0.37 135.00 132.40 1z87 n PRO 44 Ca -0.13 -1.48 -0.29 0.00 -0.04 0.00 0.00 63.50 61.56 1z87 n PRO 44 Cb 0.58 -1.37 -0.12 0.00 -0.04 0.00 0.00 33.50 32.54 1z87 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z87 s ALA 45 N -3.04 2.82 0.16 0.55 0.00 -1.26 -4.34 121.76 116.65 1z87 s ALA 45 Ca 0.60 -3.14 -0.16 0.00 0.00 0.00 0.00 51.96 49.25 1z87 s ALA 45 Cb -0.06 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 21.11 1z87 s ALA 45 CO 0.46 -2.05 0.46 -0.51 0.00 0.00 0.00 175.76 174.11 1z87 s ASP 46 N -0.48 -0.24 0.00 0.00 1.01 -1.26 -5.05 116.67 110.65 1z87 s ASP 46 Ca 0.23 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 53.07 1z87 s ASP 46 Cb -0.12 0.53 0.00 0.00 1.01 0.00 0.00 42.92 44.34 1z87 s ASP 46 CO -0.10 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 174.93 1z87 n GLY 47 N -0.29 0.31 3.72 0.21 0.00 -1.26 -5.14 105.19 102.74 1z87 n GLY 47 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1z87 n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 48 N 0.00 4.33 0.00 1.61 2.02 -1.26 -5.08 118.70 120.32 1z87 s GLU 48 Ca 0.00 0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.41 1z87 s GLU 48 Cb 0.00 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.79 1z87 s GLU 48 CO 0.00 0.16 0.00 -2.30 0.02 0.00 0.00 175.26 173.14 1z87 n PRO 49 N 3.69 -0.32 0.00 0.39 -0.02 -1.26 -5.04 135.00 132.44 1z87 n PRO 49 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1z87 n PRO 49 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 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 0.00 -1.97 3.71 -1.23 0.00 -1.26 -5.12 105.19 99.32 1z87 n GLY 50 Ca 0.00 0.61 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 4.36 -0.18 1.61 0.04 -1.26 -4.96 135.00 134.61 1z87 s PRO 51 Ca 0.00 1.92 -0.14 0.00 0.04 0.00 0.00 61.00 62.82 1z87 s PRO 51 Cb 0.00 -3.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.10 1z87 s PRO 51 CO 0.00 -0.40 -0.16 -1.91 0.04 0.00 0.00 177.00 174.58 1z87 n GLU 52 N 4.28 0.51 -1.33 4.56 2.13 -1.26 -4.52 120.64 124.99 1z87 n GLU 52 Ca 0.11 0.44 -0.24 0.00 0.66 0.00 0.00 57.16 58.13 1z87 n GLU 52 Cb 0.44 -1.63 -0.09 0.00 0.27 0.00 0.00 31.44 30.43 1z87 n GLU 52 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1z87 n PRO 53 N -4.51 2.70 -3.30 5.31 -0.04 -1.26 -4.69 135.00 129.21 1z87 n PRO 53 Ca -0.18 -1.93 -0.09 0.00 -0.04 0.00 0.00 63.50 61.26 1z87 n PRO 53 Cb 0.47 -2.24 -0.06 0.00 -0.04 0.00 0.00 33.50 31.63 1z87 n PRO 53 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z87 s GLU 54 N -0.03 0.48 0.86 0.54 8.01 -1.26 -5.16 118.70 122.13 1z87 s GLU 54 Ca 0.63 -0.01 -0.11 0.00 0.01 0.00 0.00 54.97 55.49 1z87 s GLU 54 Cb 0.31 -0.30 0.11 0.00 -4.31 0.00 0.00 34.13 29.93 1z87 s GLU 54 CO -0.10 -1.07 1.10 -1.25 0.01 0.00 0.00 175.26 173.95 1z87 s PRO 55 N 2.37 1.57 -0.61 0.39 0.04 -1.26 -4.95 135.00 132.53 1z87 s PRO 55 Ca 0.11 1.07 -0.26 0.00 0.04 0.00 0.00 61.00 61.96 1z87 s PRO 55 Cb -0.12 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.63 1z87 s PRO 55 CO -0.25 -2.10 1.12 0.00 0.04 0.00 0.00 177.00 175.81 1z87 s ALA 56 N -2.86 3.00 0.59 8.56 0.00 -1.26 -4.86 121.76 124.93 1z87 s ALA 56 Ca 0.63 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1z87 s ALA 56 Cb -0.19 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 18.95 1z87 s ALA 56 CO 0.57 -2.72 0.00 1.04 0.00 0.00 0.00 175.76 174.65 1z87 n GLN 57 N 8.29 -3.28 -3.66 0.00 6.02 -1.26 -4.97 117.38 118.52 1z87 n GLN 57 Ca 0.04 2.63 -0.22 0.00 -0.01 0.00 0.00 57.00 59.44 1z87 n GLN 57 Cb 0.48 -3.87 -0.03 0.00 1.02 0.00 0.00 30.24 27.84 1z87 n GLN 57 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1z87 s LEU 58 N -7.25 3.30 1.31 1.08 0.05 -1.26 -5.13 118.68 110.78 1z87 s LEU 58 Ca 0.00 -0.83 -0.21 0.00 0.05 0.00 0.00 54.13 53.13 1z87 s LEU 58 Cb 0.00 -1.89 0.33 0.00 -2.05 0.00 0.00 46.19 42.57 1z87 s LEU 58 CO 0.00 -0.68 1.04 0.20 -0.55 0.00 0.00 176.35 176.35 1z87 s ASN 59 N -4.12 -0.08 -0.18 1.48 0.01 -1.26 -5.03 114.94 105.76 1z87 s ASN 59 Ca 0.46 0.67 -0.09 0.00 -0.71 0.00 0.00 52.86 53.19 1z87 s ASN 59 Cb -0.02 -0.91 -0.08 0.00 0.41 0.00 0.00 41.25 40.65 1z87 s ASN 59 CO 0.27 -4.74 -0.23 0.61 -1.51 0.00 0.00 177.10 171.50 1z87 n GLY 60 N 0.03 -0.29 1.48 0.66 0.00 -1.26 -5.12 105.19 100.68 1z87 n GLY 60 Ca 0.14 -0.09 0.19 0.00 0.00 0.00 0.00 46.02 46.26 1z87 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 61 N -3.80 -3.85 -3.60 4.61 0.00 -1.26 -4.93 120.51 107.68 1z87 n ALA 61 Ca -0.36 0.71 -0.19 0.00 0.00 0.00 0.00 53.44 53.61 1z87 n ALA 61 Cb 0.76 -1.47 -0.15 0.00 0.00 0.00 0.00 19.45 18.59 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 -3.27 -0.12 -0.04 0.00 0.00 -1.26 -5.15 121.76 111.93 1z87 s ALA 62 Ca 0.00 0.34 0.06 0.00 0.00 0.00 0.00 51.96 52.36 1z87 s ALA 62 Cb 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 1z87 s ALA 62 CO 0.00 -0.87 -0.23 -1.21 0.00 0.00 0.00 175.76 173.45 1z87 s GLU 63 N 2.29 2.40 1.15 0.00 2.02 -1.26 -5.13 118.70 120.16 1z87 s GLU 63 Ca 0.04 -0.86 -0.18 0.00 0.02 0.00 0.00 54.97 54.00 1z87 s GLU 63 Cb -0.14 -2.18 0.18 0.00 0.10 0.00 0.00 34.13 32.09 1z87 s GLU 63 CO -0.08 0.50 0.30 -2.30 0.02 0.00 0.00 175.26 173.69 1z87 n PRO 64 N 2.63 -2.34 -3.38 0.39 -0.02 -1.26 -4.99 135.00 126.03 1z87 n PRO 64 Ca -0.17 -0.68 0.00 0.00 -2.02 0.00 0.00 63.50 60.63 1z87 n PRO 64 Cb 0.52 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1z87 n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z87 n GLY 65 N 2.03 -0.38 3.49 -1.23 0.00 -1.26 -5.03 105.19 102.80 1z87 n GLY 65 Ca 0.04 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.00 3.47 0.16 4.61 0.00 -1.26 -4.77 121.76 122.97 1z87 s ALA 66 Ca 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 51.96 49.05 1z87 s ALA 66 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 23.12 18.89 1z87 s ALA 66 CO 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 175.76 172.71 1z87 n ALA 67 N 6.86 -2.21 -0.61 0.00 0.00 -1.26 -4.84 120.51 118.45 1z87 n ALA 67 Ca 0.33 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.87 1z87 n ALA 67 Cb 0.47 -1.28 0.26 0.00 0.00 0.00 0.00 19.45 18.90 1z87 n ALA 67 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 68 N -1.05 -1.44 0.11 0.00 0.04 -1.26 -4.94 135.00 126.45 1z87 s PRO 68 Ca 0.00 0.51 -0.22 0.00 0.04 0.00 0.00 61.00 61.33 1z87 s PRO 68 Cb 0.00 -1.52 -0.08 0.00 0.04 0.00 0.00 34.50 32.94 1z87 s PRO 68 CO 0.00 -3.99 1.71 -1.00 0.04 0.00 0.00 177.00 173.76 1z87 h PRO 69 N -2.80 -0.07 -5.32 0.56 0.13 -1.94 -3.47 132.00 119.11 1z87 h PRO 69 Ca -0.55 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.17 1z87 h PRO 69 Cb 1.34 0.02 0.08 0.00 0.13 0.00 0.00 31.00 32.56 1z87 h PRO 69 CO 0.44 -0.05 -0.65 0.94 -0.23 0.00 0.00 178.00 178.46 1z87 n GLN 70 N -5.18 -6.34 -2.39 0.86 7.27 -1.26 -4.92 117.38 105.42 1z87 n GLN 70 Ca -0.05 0.83 -0.43 0.00 0.07 0.00 0.00 57.00 57.42 1z87 n GLN 70 Cb 0.11 -5.78 -0.02 0.00 2.41 0.00 0.00 30.24 26.96 1z87 n GLN 70 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1z87 s LEU 71 N -7.03 4.18 0.05 1.69 1.43 -1.26 -4.95 118.68 112.78 1z87 s LEU 71 Ca 0.47 1.72 -0.32 0.00 -1.03 0.00 0.00 54.13 54.96 1z87 s LEU 71 Cb -0.21 -3.54 -0.18 0.00 0.03 0.00 0.00 46.19 42.29 1z87 s LEU 71 CO 0.59 -0.79 1.43 1.55 0.23 0.00 0.00 176.35 179.35 1z87 h PRO 72 N 8.37 -1.02 0.00 1.29 0.13 -2.01 -3.49 132.00 135.28 1z87 h PRO 72 Ca -0.27 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1z87 h PRO 72 Cb 1.11 0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1z87 h PRO 72 CO 0.97 -0.66 0.00 -1.91 -0.23 0.00 0.00 178.00 176.17 1z87 n GLU 73 N -5.51 0.00 -0.91 0.86 2.13 -1.26 -4.99 120.64 110.96 1z87 n GLU 73 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1z87 n GLU 73 Cb 0.43 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.14 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z87 n ALA 74 N -1.23 0.00 -1.44 4.31 0.00 -1.26 -3.65 120.51 117.23 1z87 n ALA 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z87 n ALA 74 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1z87 n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z87 n LEU 75 N 0.00 0.00 -3.61 0.00 4.32 -1.26 -2.35 117.00 114.10 1z87 n LEU 75 Ca 0.00 0.19 -0.19 0.00 -0.02 0.00 0.00 56.01 55.99 1z87 n LEU 75 Cb 0.26 -0.60 -0.05 0.00 -1.62 0.00 0.00 43.42 41.41 1z87 n LEU 75 CO 0.00 0.00 -0.27 0.18 -1.22 0.00 0.00 177.39 176.08 1z87 n LEU 76 N -1.39 -0.53 0.00 2.23 4.32 -1.24 -4.85 117.00 115.54 1z87 n LEU 76 Ca 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 56.01 55.23 1z87 n LEU 76 Cb 0.19 -0.94 0.00 0.00 -1.62 0.00 0.00 43.42 41.05 1z87 n LEU 76 CO 0.00 0.30 0.12 0.00 -1.22 0.00 0.00 177.39 176.58 1z87 n LEU 77 N -3.15 1.24 -1.13 2.23 -0.00 -0.99 -4.90 117.00 110.30 1z87 n LEU 77 Ca -0.18 0.36 -0.05 0.00 -0.00 0.00 0.00 56.01 56.13 1z87 n LEU 77 Cb 0.41 -0.19 -0.03 0.00 -0.00 0.00 0.00 43.42 43.61 1z87 n LEU 77 CO 0.50 -0.19 0.31 0.00 -0.00 0.00 0.00 177.39 178.02 1z87 n GLN 78 N -1.06 0.17 -3.66 1.47 6.02 -1.26 -5.03 117.38 114.03 1z87 n GLN 78 Ca 0.00 -0.80 -0.14 0.00 -0.01 0.00 0.00 57.00 56.05 1z87 n GLN 78 Cb 0.00 0.47 -0.08 0.00 1.02 0.00 0.00 30.24 31.65 1z87 n GLN 78 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1z87 s ARG 79 N 0.02 0.72 0.05 -1.09 0.52 -1.26 -4.69 118.95 113.22 1z87 s ARG 79 Ca 0.01 0.74 0.04 0.00 -0.52 0.00 0.00 55.73 56.00 1z87 s ARG 79 Cb 0.06 0.35 -0.02 0.00 0.52 0.00 0.00 34.95 35.85 1z87 s ARG 79 CO -0.02 -0.11 -0.11 1.03 0.02 0.00 0.00 175.30 176.11 1z87 s ARG 80 N 0.13 0.72 -0.62 3.54 0.52 0.38 -4.85 118.95 118.78 1z87 s ARG 80 Ca -0.01 -0.79 0.05 0.00 -0.52 0.00 0.00 55.73 54.47 1z87 s ARG 80 Cb -0.04 -0.65 0.20 0.00 0.52 0.00 0.00 34.95 34.99 1z87 s ARG 80 CO 0.02 0.15 0.56 2.89 0.02 0.00 0.00 175.30 178.94 1z87 n ARG 81 N 1.61 1.75 -1.94 3.54 -4.01 -1.26 -1.22 116.66 115.13 1z87 n ARG 81 Ca -0.20 -4.27 -0.32 0.00 -1.04 0.00 0.00 57.85 52.03 1z87 n ARG 81 Cb 0.55 -2.10 0.01 0.00 -3.04 0.00 0.00 32.46 27.88 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 -1.59 4.34 0.04 8.89 1.01 0.30 -4.86 120.40 128.54 1z87 s VAL 82 Ca 0.32 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1z87 s VAL 82 Cb 0.05 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1z87 s VAL 82 CO -0.12 -0.86 -0.04 -0.89 0.00 0.00 0.00 175.10 173.19 1z87 s THR 83 N -2.90 0.25 -0.29 3.92 2.01 -1.26 0.13 115.64 117.51 1z87 s THR 83 Ca 0.58 -1.26 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 1z87 s THR 83 Cb -0.12 -0.77 0.10 0.00 0.01 0.00 0.00 72.50 71.71 1z87 s THR 83 CO 0.46 -0.65 0.10 -0.69 -0.69 0.00 0.00 174.62 173.16 1z87 s VAL 84 N -2.29 0.50 -0.22 3.82 1.01 0.27 -4.90 120.40 118.58 1z87 s VAL 84 Ca -0.07 -1.09 -0.22 0.00 0.00 0.00 0.00 61.98 60.61 1z87 s VAL 84 Cb -0.04 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1z87 s VAL 84 CO -0.04 -0.65 0.68 -0.13 0.00 0.00 0.00 175.10 174.96 1z87 s ARG 85 N 1.82 4.18 0.12 2.72 0.52 -1.26 -0.17 118.95 126.87 1z87 s ARG 85 Ca 0.08 0.68 0.03 0.00 -0.52 0.00 0.00 55.73 56.00 1z87 s ARG 85 Cb -0.17 -3.62 -0.17 0.00 0.52 0.00 0.00 34.95 31.52 1z87 s ARG 85 CO -0.28 -0.36 1.27 0.87 0.02 0.00 0.00 175.30 176.83 1z87 h LYS 86 N 7.66 0.12 -2.19 3.54 1.79 -1.67 -2.90 116.57 122.91 1z87 h LYS 86 Ca -0.28 -0.18 -0.51 0.00 -2.18 0.00 0.00 60.65 57.50 1z87 h LYS 86 Cb 1.13 0.06 -0.14 0.00 -1.58 0.00 0.00 32.23 31.70 1z87 h LYS 86 CO 0.80 1.04 0.90 0.00 -1.08 0.00 0.00 179.45 181.10 1z87 n ALA 87 N -2.43 6.58 0.00 3.86 0.00 -1.26 -3.61 120.51 123.65 1z87 n ALA 87 Ca -0.03 -3.12 0.00 0.00 0.00 0.00 0.00 53.44 50.29 1z87 n ALA 87 Cb 0.92 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 1.45 0.00 0.00 0.00 -0.08 -1.25 -5.05 116.55 111.63 1z87 n ASP 88 Ca 0.53 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.80 1z87 n ASP 88 Cb 0.52 0.01 -0.00 0.00 2.34 0.00 0.00 41.12 43.99 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 -0.82 2.23 0.00 -1.67 0.00 -1.10 -4.87 120.51 114.28 1z87 n ALA 89 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1z87 n ALA 89 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 2.97 -0.51 0.00 0.00 0.00 -1.22 -4.80 105.19 101.63 1z87 n GLY 90 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.72 1.92 -0.02 0.00 -1.26 -3.97 105.19 102.58 1z87 n GLY 91 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1z87 n GLY 91 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1z87 n LEU 92 N 0.00 0.00 -1.93 0.99 -0.00 -1.26 -4.48 117.00 110.32 1z87 n LEU 92 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.86 1z87 n LEU 92 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1z87 n LEU 92 CO 0.00 -0.48 -0.17 0.61 -0.00 0.00 0.00 177.39 177.35 1z87 n GLY 93 N 1.51 0.49 3.97 1.47 0.00 -1.26 -4.18 105.19 107.19 1z87 n GLY 93 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.52 4.70 -0.12 -0.61 -4.36 -1.26 -3.61 121.20 113.42 1z87 s ILE 94 Ca 0.00 -0.83 0.03 0.00 -0.26 0.00 0.00 60.65 59.58 1z87 s ILE 94 Cb 0.00 -3.67 0.01 0.00 1.25 0.00 0.00 42.46 40.05 1z87 s ILE 94 CO 0.00 -0.32 -0.22 -0.55 0.24 0.00 0.00 174.94 174.10 1z87 s SER 95 N -4.08 3.00 0.42 4.36 0.15 0.12 -4.95 113.70 112.71 1z87 s SER 95 Ca 0.40 -0.57 0.07 0.00 0.70 0.00 0.00 55.95 56.56 1z87 s SER 95 Cb -0.09 -1.38 -0.03 0.00 -1.71 0.00 0.00 66.02 62.80 1z87 s SER 95 CO 0.32 0.09 0.27 0.27 1.20 0.00 0.00 173.24 175.40 1z87 s ILE 96 N 0.70 2.40 -0.12 6.45 -4.36 -1.26 0.15 121.20 125.16 1z87 s ILE 96 Ca -0.10 -1.54 -0.10 0.00 -0.26 0.00 0.00 60.65 58.65 1z87 s ILE 96 Cb -0.16 -2.94 0.04 0.00 1.25 0.00 0.00 42.46 40.64 1z87 s ILE 96 CO 0.01 0.00 0.31 -0.75 0.24 0.00 0.00 174.94 174.76 1z87 s LYS 97 N -4.02 0.34 0.00 0.37 2.20 -0.88 -4.73 119.74 113.02 1z87 s LYS 97 Ca 0.43 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 1z87 s LYS 97 Cb 0.01 0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 1z87 s LYS 97 CO 0.24 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.56 1z87 n GLY 98 N 3.32 0.58 3.06 5.54 0.00 -1.26 -1.86 105.19 114.57 1z87 n GLY 98 Ca -0.16 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.10 1z87 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z87 s GLY 99 N 0.00 -1.20 0.53 -0.02 0.00 -0.59 -4.13 107.32 101.91 1z87 s GLY 99 Ca 0.00 1.43 0.19 0.00 0.00 0.00 0.00 44.72 46.34 1z87 s GLY 99 CO 0.00 4.02 2.15 3.21 0.00 0.00 0.00 173.10 182.48 1z87 h ARG 100 N 6.89 0.00 -0.45 2.90 2.47 -1.89 0.97 114.38 125.27 1z87 h ARG 100 Ca -0.04 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.81 1z87 h ARG 100 Cb 1.19 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.50 1z87 h ARG 100 CO -0.02 0.00 0.42 0.93 0.56 0.00 0.00 179.97 181.86 1z87 h GLU 101 N 0.00 0.00 -1.03 0.04 5.08 -1.95 -1.53 114.58 115.19 1z87 h GLU 101 Ca 0.02 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.93 1z87 h GLU 101 Cb 0.10 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.94 1z87 h GLU 101 CO -0.00 0.00 -0.95 0.09 -1.00 0.00 0.00 179.01 177.15 1z87 n ASN 102 N -3.91 3.26 -2.10 1.42 3.02 -0.47 -4.95 115.26 111.53 1z87 n ASN 102 Ca 0.08 -3.14 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 1z87 n ASN 102 Cb 0.61 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 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 -0.42 -2.52 -2.76 3.52 0.00 -0.58 -4.83 118.16 110.57 1z87 n LYS 103 Ca 0.26 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.14 1z87 n LYS 103 Cb 0.79 -4.05 -0.03 0.00 -0.00 0.00 0.00 35.03 31.73 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 -4.13 3.68 0.26 -1.58 1.75 0.21 -4.96 119.30 114.53 1z87 s MET 104 Ca 0.00 0.41 -0.30 0.00 -1.25 0.00 0.00 55.69 54.55 1z87 s MET 104 Cb 0.00 -3.88 -0.10 0.00 2.84 0.00 0.00 34.83 33.69 1z87 s MET 104 CO 0.00 -1.17 1.45 -2.14 -0.65 0.00 0.00 175.02 172.51 1z87 s PRO 105 N 3.83 4.25 0.24 4.11 0.02 -1.26 -1.55 135.00 144.64 1z87 s PRO 105 Ca 0.40 2.33 -0.24 0.00 0.02 0.00 0.00 61.00 63.52 1z87 s PRO 105 Cb -0.10 -3.10 -0.09 0.00 0.02 0.00 0.00 34.50 31.24 1z87 s PRO 105 CO 0.25 -0.44 0.82 0.42 -0.33 0.00 0.00 177.00 177.72 1z87 s ILE 106 N -0.04 4.37 0.20 2.83 1.01 -1.26 -4.53 121.20 123.78 1z87 s ILE 106 Ca 0.59 1.62 -0.23 0.00 0.00 0.00 0.00 60.65 62.64 1z87 s ILE 106 Cb -0.42 -4.02 0.05 0.00 0.01 0.00 0.00 42.46 38.07 1z87 s ILE 106 CO 0.44 0.30 0.82 -1.48 0.00 0.00 0.00 174.94 175.02 1z87 s LEU 107 N -1.71 -0.26 -0.34 2.97 2.34 -0.78 -1.58 118.68 119.32 1z87 s LEU 107 Ca 0.43 -0.43 -0.29 0.00 0.06 0.00 0.00 54.13 53.91 1z87 s LEU 107 Cb -0.20 2.43 -0.01 0.00 -0.56 0.00 0.00 46.19 47.85 1z87 s LEU 107 CO 0.24 -1.08 1.69 -0.63 -1.06 0.00 0.00 176.35 175.51 1z87 s ILE 108 N -3.59 3.60 -0.15 1.48 1.09 -1.08 -2.07 121.20 120.48 1z87 s ILE 108 Ca 0.10 0.61 0.19 0.00 -1.10 0.00 0.00 60.65 60.45 1z87 s ILE 108 Cb -0.03 -3.79 -0.14 0.00 -1.06 0.00 0.00 42.46 37.44 1z87 s ILE 108 CO 0.02 -0.50 0.77 -1.54 -0.10 0.00 0.00 174.94 173.60 1z87 n SER 109 N 9.80 0.67 -3.64 3.58 3.41 0.53 -2.48 113.62 125.50 1z87 n SER 109 Ca 0.21 0.28 -0.15 0.00 -0.26 0.00 0.00 58.87 58.96 1z87 n SER 109 Cb 0.47 0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 64.89 1z87 n SER 109 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z87 s LYS 110 N -3.08 0.79 -0.55 4.33 3.01 0.40 -4.92 119.74 119.71 1z87 s LYS 110 Ca -0.04 0.64 0.07 0.00 -1.01 0.00 0.00 55.97 55.64 1z87 s LYS 110 Cb 0.09 0.38 0.25 0.00 -1.01 0.00 0.00 37.83 37.54 1z87 s LYS 110 CO 0.82 -0.15 0.67 -0.89 0.51 0.00 0.00 175.35 176.31 1z87 n ILE 111 N 2.23 1.24 -1.70 2.17 5.41 -1.26 0.10 119.36 127.55 1z87 n ILE 111 Ca -0.15 -4.78 -0.39 0.00 1.00 0.00 0.00 62.75 58.42 1z87 n ILE 111 Cb 0.56 -2.03 0.04 0.00 -0.71 0.00 0.00 39.64 37.50 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 1.03 1.88 -1.30 1.39 3.72 -1.24 -4.74 117.46 118.20 1z87 n PHE 112 Ca 0.27 0.46 0.15 0.00 -0.05 0.00 0.00 57.45 58.28 1z87 n PHE 112 Cb 0.46 -2.31 -0.07 0.00 -0.94 0.00 0.00 39.48 36.62 1z87 n PHE 112 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1z87 n LYS 113 N -0.67 -2.72 -0.73 -1.08 4.81 -1.26 -4.43 118.16 112.08 1z87 n LYS 113 Ca 0.10 2.13 0.02 0.00 -0.87 0.00 0.00 58.31 59.69 1z87 n LYS 113 Cb 0.43 -3.30 0.29 0.00 0.02 0.00 0.00 35.03 32.47 1z87 n LYS 113 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z87 n GLY 114 N -4.04 2.82 0.00 3.14 0.00 -1.26 -4.39 105.19 101.46 1z87 n GLY 114 Ca -0.06 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1z87 n GLY 114 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1z87 n LEU 115 N 0.31 0.00 -0.46 0.99 -0.00 -1.26 -3.96 117.00 112.62 1z87 n LEU 115 Ca 0.25 0.00 0.41 0.00 -0.00 0.00 0.00 56.01 56.67 1z87 n LEU 115 Cb 1.04 0.00 0.77 0.00 -0.00 0.00 0.00 43.42 45.23 1z87 n LEU 115 CO 0.28 -0.62 1.37 0.00 -0.00 0.00 0.00 177.39 178.43 1z87 h ALA 116 N -2.02 3.33 -0.10 1.47 0.00 -1.87 0.17 119.26 120.25 1z87 h ALA 116 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1z87 h ALA 116 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1z87 h ALA 116 CO 0.00 -1.76 -0.01 0.00 0.00 0.00 0.00 179.25 177.48 1z87 h ALA 117 N 1.29 0.07 -0.02 0.00 0.00 -1.79 -1.59 119.26 117.23 1z87 h ALA 117 Ca 0.70 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.42 1z87 h ALA 117 Cb 2.76 0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.61 1z87 h ALA 117 CO -0.03 -0.48 -0.90 0.22 0.00 0.00 0.00 179.25 178.06 1z87 h ASP 118 N 0.02 0.53 -0.45 0.00 3.58 -0.88 -3.16 116.42 116.05 1z87 h ASP 118 Ca 0.05 -0.41 0.08 0.00 0.42 0.00 0.00 57.03 57.17 1z87 h ASP 118 Cb 0.06 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1z87 h ASP 118 CO -0.09 1.19 0.31 1.56 -2.88 0.00 0.00 179.24 179.34 1z87 h GLN 119 N 0.24 0.25 -3.34 0.28 4.20 -1.04 -3.13 115.11 112.58 1z87 h GLN 119 Ca -0.07 -0.02 -0.79 0.00 0.06 0.00 0.00 58.65 57.84 1z87 h GLN 119 Cb 1.52 -0.06 -0.23 0.00 0.30 0.00 0.00 27.48 29.01 1z87 h GLN 119 CO 0.16 0.17 1.16 0.25 -0.67 0.00 0.00 178.83 179.89 1z87 n THR 120 N -4.46 4.85 0.02 -0.54 -2.24 -0.62 -4.78 114.28 106.51 1z87 n THR 120 Ca 0.07 -5.30 0.22 0.00 -2.27 0.00 0.00 64.05 56.77 1z87 n THR 120 Cb 0.34 -2.26 0.69 0.00 -2.10 0.00 0.00 70.33 66.99 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 5.84 0.00 -1.16 -0.78 4.57 -1.76 0.71 114.58 122.00 1z87 h GLU 121 Ca 0.27 0.00 0.33 0.00 -1.18 0.00 0.00 59.36 58.78 1z87 h GLU 121 Cb 0.68 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.21 1z87 h GLU 121 CO 1.37 0.00 0.82 0.00 -1.18 0.00 0.00 179.01 180.02 1z87 h ALA 122 N 1.30 2.94 0.00 2.92 0.00 -1.91 -2.60 119.26 121.91 1z87 h ALA 122 Ca 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1z87 h ALA 122 Cb 1.49 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1z87 h ALA 122 CO -0.00 -1.30 -0.00 -0.07 0.00 0.00 0.00 179.25 177.88 1z87 h LEU 123 N 0.08 -0.00 -1.66 0.00 3.38 -1.17 -3.46 115.31 112.48 1z87 h LEU 123 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.55 1z87 h LEU 123 Cb 2.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.88 1z87 h LEU 123 CO -0.08 0.00 -0.94 0.33 0.09 0.00 0.00 178.44 177.84 1z87 n PHE 124 N -2.03 -4.75 -1.48 1.13 -0.00 -0.98 -4.50 117.46 104.85 1z87 n PHE 124 Ca -0.00 2.84 -0.45 0.00 -0.00 0.00 0.00 57.45 59.84 1z87 n PHE 124 Cb 0.00 -3.74 -0.08 0.00 -0.00 0.00 0.00 39.48 35.66 1z87 n PHE 124 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 1z87 n VAL 125 N 1.80 0.06 0.00 -2.13 3.14 -1.26 -3.40 118.33 116.55 1z87 n VAL 125 Ca 0.00 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 1z87 n VAL 125 Cb 0.00 -1.61 0.00 0.00 -1.06 0.00 0.00 33.84 31.17 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 6.44 0.44 3.05 7.55 0.00 -1.03 -5.02 105.19 116.62 1z87 n GLY 126 Ca 0.47 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.84 1.89 -0.32 1.61 1.11 -1.22 -4.36 116.67 114.53 1z87 s ASP 127 Ca 0.00 -0.32 -0.26 0.00 0.18 0.00 0.00 52.55 52.15 1z87 s ASP 127 Cb 0.00 -0.84 0.01 0.00 1.07 0.00 0.00 42.92 43.16 1z87 s ASP 127 CO 0.00 0.05 0.93 0.00 1.18 0.00 0.00 175.17 177.33 1z87 s ALA 128 N 0.58 3.49 0.74 5.23 0.00 -0.68 -2.64 121.76 128.48 1z87 s ALA 128 Ca -0.14 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.43 1z87 s ALA 128 Cb -0.15 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.51 1z87 s ALA 128 CO 0.04 -1.40 1.09 0.42 0.00 0.00 0.00 175.76 175.91 1z87 s ILE 129 N 3.33 3.49 0.00 0.00 1.01 -0.62 0.49 121.20 128.91 1z87 s ILE 129 Ca 0.39 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1z87 s ILE 129 Cb -0.13 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1z87 s ILE 129 CO 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 174.94 174.48 1z87 n LEU 130 N -3.28 0.00 -3.63 2.97 -0.00 0.15 -4.76 117.00 108.46 1z87 n LEU 130 Ca 0.09 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.89 1z87 n LEU 130 Cb 0.53 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.78 1z87 n LEU 130 CO 0.53 0.00 -0.30 -0.55 -0.00 0.00 0.00 177.39 177.07 1z87 s SER 131 N -2.03 1.52 0.05 1.45 0.15 -0.99 0.16 113.70 114.01 1z87 s SER 131 Ca 0.00 -0.15 0.05 0.00 0.70 0.00 0.00 55.95 56.55 1z87 s SER 131 Cb 0.00 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 1z87 s SER 131 CO 0.00 -0.29 -0.10 -0.69 1.20 0.00 0.00 173.24 173.36 1z87 s VAL 132 N 2.20 3.39 -0.85 4.45 1.01 0.96 0.12 120.40 131.67 1z87 s VAL 132 Ca 0.04 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 1z87 s VAL 132 Cb -0.14 -2.51 0.07 0.00 0.00 0.00 0.00 36.38 33.80 1z87 s VAL 132 CO -0.07 0.27 0.18 0.59 0.00 0.00 0.00 175.10 176.07 1z87 n ASN 133 N 1.21 -0.37 -2.58 3.32 3.02 -0.18 0.12 115.26 119.80 1z87 n ASN 133 Ca -0.15 -0.61 -0.10 0.00 -0.03 0.00 0.00 54.58 53.70 1z87 n ASN 133 Cb 0.52 -0.77 0.05 0.00 -0.61 0.00 0.00 39.78 38.97 1z87 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z87 n GLY 134 N -1.15 -0.32 3.24 7.41 0.00 -1.26 -4.99 105.19 108.11 1z87 n GLY 134 Ca -0.02 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.07 0.29 -0.07 1.61 2.02 0.32 -5.13 118.70 113.67 1z87 s GLU 135 Ca 0.23 0.58 -0.30 0.00 0.02 0.00 0.00 54.97 55.50 1z87 s GLU 135 Cb -0.03 0.34 -0.05 0.00 0.10 0.00 0.00 34.13 34.49 1z87 s GLU 135 CO 0.46 -0.23 1.56 0.16 0.02 0.00 0.00 175.26 177.23 1z87 s ASP 136 N 2.76 6.73 -0.13 -0.19 -4.77 -1.26 -0.03 116.67 119.78 1z87 s ASP 136 Ca 0.02 2.13 0.06 0.00 -3.30 0.00 0.00 52.55 51.47 1z87 s ASP 136 Cb -0.09 -2.54 0.40 0.00 -1.09 0.00 0.00 42.92 39.60 1z87 s ASP 136 CO -0.15 -0.88 1.17 0.18 0.70 0.00 0.00 175.17 176.19 1z87 n LEU 137 N 6.86 3.58 0.24 2.11 7.99 0.12 -4.17 117.00 133.73 1z87 n LEU 137 Ca 0.16 -1.82 0.08 0.00 -0.01 0.00 0.00 56.01 54.42 1z87 n LEU 137 Cb 0.43 -0.60 0.59 0.00 -0.11 0.00 0.00 43.42 43.73 1z87 n LEU 137 CO 0.61 0.49 0.91 0.77 -1.51 0.00 0.00 177.39 178.66 1z87 h SER 138 N 1.78 0.00 -1.54 -1.43 4.64 -1.90 -3.01 113.55 112.08 1z87 h SER 138 Ca 0.05 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.85 1z87 h SER 138 Cb 1.34 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 63.02 1z87 h SER 138 CO 0.29 0.18 -0.89 -1.20 -0.87 0.00 0.00 176.83 174.34 1z87 n SER 139 N -3.96 3.44 -3.36 4.97 7.64 -1.26 -4.95 113.62 116.14 1z87 n SER 139 Ca -0.02 -3.38 -0.16 0.00 1.01 0.00 0.00 58.87 56.33 1z87 n SER 139 Cb 0.26 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 62.88 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 -3.32 -0.58 0.87 -0.43 0.00 -1.14 -5.11 121.76 112.05 1z87 s ALA 140 Ca 0.42 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 1z87 s ALA 140 Cb 0.39 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 21.51 1z87 s ALA 140 CO -0.11 -2.03 -0.23 0.25 0.00 0.00 0.00 175.76 173.65 1z87 n THR 141 N 4.55 0.00 -0.26 0.00 -2.24 -1.26 -4.09 114.28 110.99 1z87 n THR 141 Ca 0.08 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 1z87 n THR 141 Cb 0.46 -0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.04 -1.45 -1.07 4.78 2.76 -1.94 0.21 115.15 116.40 1z87 h HIS 142 Ca -0.24 0.09 0.33 0.00 -2.20 0.00 0.00 60.37 58.35 1z87 h HIS 142 Cb 0.75 0.71 -0.13 0.00 1.55 0.00 0.00 27.41 30.29 1z87 h HIS 142 CO -1.95 -0.32 0.64 0.38 -1.30 0.00 0.00 177.93 175.38 1z87 h ASP 143 N -0.11 0.46 -0.38 3.26 2.03 -1.91 0.75 116.42 120.53 1z87 h ASP 143 Ca 0.10 0.16 -0.10 0.00 -0.73 0.00 0.00 57.03 56.47 1z87 h ASP 143 Cb 0.37 0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 38.96 1z87 h ASP 143 CO -0.65 -0.10 -0.11 -0.33 -1.03 0.00 0.00 179.24 177.03 1z87 h GLU 144 N 0.30 0.83 -0.83 4.15 4.39 -0.84 -1.97 114.58 120.60 1z87 h GLU 144 Ca 0.72 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 60.12 1z87 h GLU 144 Cb 1.80 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.34 1z87 h GLU 144 CO -0.51 0.90 0.42 0.00 -1.16 0.00 0.00 179.01 178.66 1z87 h ALA 145 N 1.13 1.07 -0.35 3.43 0.00 0.12 0.11 119.26 124.77 1z87 h ALA 145 Ca 0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1z87 h ALA 145 Cb 0.61 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1z87 h ALA 145 CO 0.04 0.61 -0.22 0.28 0.00 0.00 0.00 179.25 179.96 1z87 h VAL 146 N 1.17 1.27 -0.29 0.00 2.07 -1.15 -1.65 116.25 117.67 1z87 h VAL 146 Ca 0.29 -1.29 -0.18 0.00 0.82 0.00 0.00 66.70 66.33 1z87 h VAL 146 Cb 0.08 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1z87 h VAL 146 CO -0.04 0.43 -0.53 1.56 0.02 0.00 0.00 177.57 179.00 1z87 h GLN 147 N 0.60 0.87 0.00 1.57 4.20 -0.82 -0.32 115.11 121.20 1z87 h GLN 147 Ca 0.09 -0.55 -0.08 0.00 0.06 0.00 0.00 58.65 58.16 1z87 h GLN 147 Cb 0.69 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1z87 h GLN 147 CO 0.05 1.18 -0.40 0.00 -0.67 0.00 0.00 178.83 179.00 1z87 h ALA 148 N 0.67 1.17 0.00 3.87 0.00 -0.68 0.75 119.26 125.05 1z87 h ALA 148 Ca 0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1z87 h ALA 148 Cb 1.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1z87 h ALA 148 CO 0.12 0.50 -1.31 1.37 0.00 0.00 0.00 179.25 179.93 1z87 h LEU 149 N 0.00 0.00 0.12 0.00 8.10 -1.23 -3.34 115.31 118.96 1z87 h LEU 149 Ca -0.00 0.00 -0.37 0.00 0.11 0.00 0.00 57.88 57.62 1z87 h LEU 149 Cb 0.79 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.99 1z87 h LEU 149 CO 0.05 0.45 -2.01 2.29 -4.11 0.00 0.00 178.44 175.12 1z87 n LYS 150 N -2.85 0.76 0.03 0.17 2.85 -0.14 -4.23 118.16 114.75 1z87 n LYS 150 Ca -0.07 0.26 0.04 0.00 -1.05 0.00 0.00 58.31 57.49 1z87 n LYS 150 Cb 0.78 -1.70 0.44 0.00 -0.65 0.00 0.00 35.03 33.89 1z87 n LYS 150 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 1z87 h LYS 151 N 0.06 0.48 -5.86 -1.58 2.10 -1.03 -3.44 116.57 107.30 1z87 h LYS 151 Ca -0.43 -0.04 -0.16 0.00 -2.00 0.00 0.00 60.65 58.02 1z87 h LYS 151 Cb 2.02 -0.10 0.10 0.00 -0.90 0.00 0.00 32.23 33.35 1z87 h LYS 151 CO 0.08 0.34 -0.08 -2.37 -2.00 0.00 0.00 179.45 175.42 1z87 n THR 152 N -4.46 0.00 0.00 0.07 5.66 -1.25 -5.05 114.28 109.24 1z87 n THR 152 Ca 0.02 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1z87 n THR 152 Cb 0.08 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 1z87 n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z87 n GLY 153 N 2.52 1.53 2.15 1.09 0.00 -1.26 -4.97 105.19 106.25 1z87 n GLY 153 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1z87 n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z87 n LYS 154 N 0.00 2.32 -3.15 1.61 0.00 -1.26 -4.70 118.16 112.98 1z87 n LYS 154 Ca 0.00 -2.63 0.05 0.00 -0.00 0.00 0.00 58.31 55.73 1z87 n LYS 154 Cb 0.00 -2.03 -0.01 0.00 -0.00 0.00 0.00 35.03 32.99 1z87 n LYS 154 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1z87 s GLU 155 N -3.04 0.28 -0.78 -1.58 8.01 -1.23 -3.17 118.70 117.19 1z87 s GLU 155 Ca 0.52 0.37 -0.05 0.00 0.01 0.00 0.00 54.97 55.82 1z87 s GLU 155 Cb 0.41 0.19 0.20 0.00 -4.31 0.00 0.00 34.13 30.62 1z87 s GLU 155 CO 0.00 -0.43 0.65 0.08 0.01 0.00 0.00 175.26 175.58 1z87 s VAL 156 N 2.92 4.44 -1.02 2.63 1.01 0.76 -4.87 120.40 126.26 1z87 s VAL 156 Ca 0.14 -3.18 -0.23 0.00 0.00 0.00 0.00 61.98 58.72 1z87 s VAL 156 Cb -0.08 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.55 1z87 s VAL 156 CO -0.19 -0.99 1.51 -0.69 0.00 0.00 0.00 175.10 174.74 1z87 s VAL 157 N -0.50 3.89 -0.09 2.92 1.01 -1.26 -0.57 120.40 125.80 1z87 s VAL 157 Ca 0.21 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 1z87 s VAL 157 Cb -0.14 -4.97 -0.04 0.00 0.00 0.00 0.00 36.38 31.23 1z87 s VAL 157 CO -0.07 -1.85 0.49 -0.76 0.00 0.00 0.00 175.10 172.91 1z87 s LEU 158 N 5.43 4.31 -0.23 3.92 1.02 0.35 -1.01 118.68 132.47 1z87 s LEU 158 Ca 0.49 0.88 -0.05 0.00 0.02 0.00 0.00 54.13 55.47 1z87 s LEU 158 Cb -0.00 -2.73 -0.01 0.00 0.02 0.00 0.00 46.19 43.47 1z87 s LEU 158 CO -0.08 0.03 -0.01 -1.61 0.02 0.00 0.00 176.35 174.70 1z87 s GLU 159 N 0.40 3.42 0.31 1.70 2.02 0.31 0.11 118.70 126.98 1z87 s GLU 159 Ca 0.27 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.68 1z87 s GLU 159 Cb -0.16 -3.11 -0.06 0.00 0.10 0.00 0.00 34.13 30.90 1z87 s GLU 159 CO 0.12 -0.21 0.07 0.14 0.02 0.00 0.00 175.26 175.39 1z87 s VAL 160 N 1.51 1.04 -0.03 2.63 -7.23 -0.36 0.32 120.40 118.29 1z87 s VAL 160 Ca 0.06 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.20 1z87 s VAL 160 Cb -0.15 -2.75 0.01 0.00 0.56 0.00 0.00 36.38 34.05 1z87 s VAL 160 CO -0.01 0.00 0.08 -1.59 -0.31 0.00 0.00 175.10 173.26 1z87 s LYS 161 N -3.92 0.07 -0.10 4.82 -2.85 0.18 0.15 119.74 118.09 1z87 s LYS 161 Ca 0.37 0.15 -0.32 0.00 -1.00 0.00 0.00 55.97 55.16 1z87 s LYS 161 Cb 0.08 -0.03 -0.10 0.00 -2.06 0.00 0.00 37.83 35.72 1z87 s LYS 161 CO 0.15 -0.05 1.98 0.98 0.10 0.00 0.00 175.35 178.51 1z87 n TYR 162 N 3.37 2.27 0.22 1.78 4.19 -1.26 -1.69 117.16 126.04 1z87 n TYR 162 Ca -0.16 -0.09 0.12 0.00 3.31 0.00 0.00 57.90 61.07 1z87 n TYR 162 Cb 0.57 -2.70 0.17 0.00 0.49 0.00 0.00 39.34 37.87 1z87 n TYR 162 CO 0.00 0.00 0.00 1.98 0.91 0.00 0.00 176.86 179.75 1z87 h MET 163 N 10.63 0.00 -3.59 2.98 1.85 -1.93 -3.47 114.93 121.40 1z87 h MET 163 Ca -0.46 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.63 1z87 h MET 163 Cb 1.26 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.28 1z87 h MET 163 CO 0.95 0.00 -0.60 1.63 -0.40 0.00 0.00 176.91 178.50 1z87 n LYS 164 N -3.08 -2.82 -2.73 0.39 5.02 -1.26 -4.88 118.16 108.80 1z87 n LYS 164 Ca 0.04 2.28 -0.01 0.00 -2.02 0.00 0.00 58.31 58.60 1z87 n LYS 164 Cb 0.53 -2.90 -0.00 0.00 -0.02 0.00 0.00 35.03 32.64 1z87 n LYS 164 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1z87 n GLU 165 N 1.00 -3.49 -0.03 1.97 1.02 -1.26 -5.01 120.64 114.84 1z87 n GLU 165 Ca -0.04 2.79 -0.04 0.00 -0.02 0.00 0.00 57.16 59.84 1z87 n GLU 165 Cb 0.06 -5.19 -0.04 0.00 -0.02 0.00 0.00 31.44 26.25 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 0.83 0.43 -3.50 2.62 0.31 -1.26 -5.06 118.33 112.70 1z87 n VAL 166 Ca -0.04 -0.21 0.01 0.00 -0.01 0.00 0.00 64.34 64.09 1z87 n VAL 166 Cb 0.08 -0.80 -0.05 0.00 -0.91 0.00 0.00 33.84 32.15 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 -4.31 -0.38 0.76 4.52 0.01 -1.26 -5.17 113.70 107.87 1z87 s SER 167 Ca -0.07 0.56 -0.02 0.00 1.31 0.00 0.00 55.95 57.73 1z87 s SER 167 Cb 0.02 1.30 0.03 0.00 0.21 0.00 0.00 66.02 67.59 1z87 s SER 167 CO 0.21 -0.08 0.08 -2.65 0.41 0.00 0.00 173.24 171.20 1z87 n PRO 168 N 4.13 -1.05 -3.77 12.44 -0.02 -1.26 -5.07 135.00 140.40 1z87 n PRO 168 Ca -0.13 -0.13 -0.04 0.00 -2.02 0.00 0.00 63.50 61.18 1z87 n PRO 168 Cb 0.55 -0.20 -0.01 0.00 -0.02 0.00 0.00 33.50 33.81 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 -0.87 -0.15 0.47 6.00 2.02 -1.26 -5.19 117.35 118.38 1z87 s TYR 169 Ca 0.06 -0.19 0.07 0.00 -0.37 0.00 0.00 57.07 56.64 1z87 s TYR 169 Cb -0.01 0.65 0.00 0.00 -0.40 0.00 0.00 41.96 42.20 1z87 s TYR 169 CO 0.05 -0.90 0.40 -0.06 -1.57 0.00 0.00 175.55 173.47 1z87 s PHE 170 N -3.40 2.26 0.37 2.71 0.40 -1.26 -5.02 117.98 114.03 1z87 s PHE 170 Ca 0.12 -0.63 0.10 0.00 -0.60 0.00 0.00 56.93 55.92 1z87 s PHE 170 Cb -0.02 -2.07 0.71 0.00 0.51 0.00 0.00 43.02 42.14 1z87 s PHE 170 CO 0.03 -0.28 1.85 0.87 0.70 0.00 0.00 175.22 178.39 1z87 h LYS 171 N 0.91 0.18 -5.04 0.44 6.56 -2.04 -3.45 116.57 114.13 1z87 h LYS 171 Ca -0.39 -0.05 -0.59 0.00 -1.06 0.00 0.00 60.65 58.56 1z87 h LYS 171 Cb 1.28 -0.02 -0.13 0.00 -0.57 0.00 0.00 32.23 32.79 1z87 h LYS 171 CO 0.57 0.42 -0.50 -0.80 -2.06 0.00 0.00 179.45 177.08 1z87 s ASN 172 N -6.90 3.03 -0.70 0.86 0.01 -1.26 -5.09 114.94 104.90 1z87 s ASN 172 Ca -0.05 -1.72 -0.27 0.00 -0.71 0.00 0.00 52.86 50.12 1z87 s ASN 172 Cb 0.15 0.58 0.03 0.00 0.41 0.00 0.00 41.25 42.43 1z87 s ASN 172 CO 0.74 -0.97 1.22 -0.55 -1.51 0.00 0.00 177.10 176.03 1z87 s SER 173 N -3.66 6.22 -0.73 -1.22 0.15 -1.26 -4.96 113.70 108.25 1z87 s SER 173 Ca 0.20 -0.40 -0.07 0.00 0.70 0.00 0.00 55.95 56.38 1z87 s SER 173 Cb 0.02 -2.54 0.19 0.00 -1.71 0.00 0.00 66.02 61.97 1z87 s SER 173 CO 0.13 -1.71 0.59 0.00 1.20 0.00 0.00 173.24 173.45 1z87 s ALA 174 N 5.37 3.83 0.02 5.45 0.00 -1.26 -5.06 121.76 130.10 1z87 s ALA 174 Ca 0.35 -3.34 -0.14 0.00 0.00 0.00 0.00 51.96 48.83 1z87 s ALA 174 Cb -0.09 -3.01 -0.06 0.00 0.00 0.00 0.00 23.12 19.96 1z87 s ALA 174 CO 0.17 -2.18 0.42 0.20 0.00 0.00 0.00 175.76 174.36 1z87 s GLY 175 N 1.19 2.47 0.00 0.00 0.00 -1.26 -4.97 107.32 104.75 1z87 s GLY 175 Ca 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1z87 s GLY 175 CO -0.06 0.13 0.00 0.61 0.00 0.00 0.00 173.10 173.78 1z87 n GLY 176 N 1.68 0.07 3.17 0.20 0.00 -1.26 -5.08 105.19 103.97 1z87 n GLY 176 Ca -0.13 -2.28 -0.13 0.00 0.00 0.00 0.00 46.02 43.48 1z87 n GLY 176 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z87 s THR 177 N 0.00 -0.00 -0.52 2.61 -1.32 -1.26 -5.12 115.64 110.03 1z87 s THR 177 Ca 0.00 0.01 -0.10 0.00 -1.21 0.00 0.00 61.69 60.39 1z87 s THR 177 Cb 0.00 -0.41 0.13 0.00 -1.51 0.00 0.00 72.50 70.72 1z87 s THR 177 CO 0.00 0.00 0.41 -0.44 -2.21 0.00 0.00 174.62 172.38 1z87 s SER 178 N 0.23 5.84 0.40 8.08 0.01 -1.26 -5.06 113.70 121.94 1z87 s SER 178 Ca -0.01 -2.01 0.08 0.00 1.31 0.00 0.00 55.95 55.32 1z87 s SER 178 Cb -0.03 -2.05 -0.05 0.00 0.21 0.00 0.00 66.02 64.10 1z87 s SER 178 CO -0.00 -0.70 0.17 0.68 0.41 0.00 0.00 173.24 173.80 1z87 s VAL 179 N 1.23 2.44 0.00 3.43 -7.23 -1.26 -4.70 120.40 114.31 1z87 s VAL 179 Ca 0.07 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1z87 s VAL 179 Cb -0.25 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.70 1z87 s VAL 179 CO -0.01 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1z87 n GLY 180 N -1.22 3.16 2.18 2.32 0.00 -1.26 -4.88 105.19 105.49 1z87 n GLY 180 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.67 2.88 -3.37 1.61 7.02 -1.26 -5.04 117.44 118.61 1z87 n TRP 181 Ca 0.00 -2.20 0.07 0.00 -1.02 0.00 0.00 57.50 54.35 1z87 n TRP 181 Cb 0.00 -1.09 -0.02 0.00 -2.42 0.00 0.00 31.31 27.78 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 -0.89 -6.04 -4.76 -0.99 2.03 -1.26 -4.78 116.55 99.86 1z87 n ASP 182 Ca 0.56 0.55 -0.36 0.00 0.52 0.00 0.00 54.79 56.06 1z87 n ASP 182 Cb 1.20 -1.55 0.01 0.00 -0.72 0.00 0.00 41.12 40.06 1z87 n ASP 182 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1z87 s SER 183 N -5.01 5.61 -0.25 1.67 0.01 -1.26 -4.95 113.70 109.53 1z87 s SER 183 Ca 0.00 2.36 -0.29 0.00 1.31 0.00 0.00 55.95 59.33 1z87 s SER 183 Cb 0.00 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1z87 s SER 183 CO 0.00 -1.30 1.44 -2.16 0.41 0.00 0.00 173.24 171.62 1z87 s PRO 184 N -3.09 3.91 -0.15 12.44 0.04 -1.26 -4.95 135.00 141.95 1z87 s PRO 184 Ca 0.72 1.49 -0.37 0.00 0.04 0.00 0.00 61.00 62.87 1z87 s PRO 184 Cb -0.29 -3.93 -0.14 0.00 0.04 0.00 0.00 34.50 30.17 1z87 s PRO 184 CO 0.34 -1.14 1.75 -2.30 0.04 0.00 0.00 177.00 175.69 1z87 n PRO 185 N 7.38 1.61 -4.48 0.56 -0.02 -1.26 -4.97 135.00 133.81 1z87 n PRO 185 Ca 0.16 0.59 -0.24 0.00 -2.02 0.00 0.00 63.50 61.99 1z87 n PRO 185 Cb 0.46 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 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 3.31 2.72 -0.40 3.55 0.00 -1.26 -5.08 121.76 124.60 1z87 s ALA 186 Ca 0.94 -1.95 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1z87 s ALA 186 Cb -0.89 -0.10 0.31 0.00 0.00 0.00 0.00 23.12 22.44 1z87 s ALA 186 CO 0.57 0.13 1.24 0.43 0.00 0.00 0.00 175.76 178.13 1z87 n SER 187 N -0.67 -1.85 -4.56 0.00 7.64 -1.26 -5.09 113.62 107.84 1z87 n SER 187 Ca -0.05 -2.66 -0.28 0.00 1.01 0.00 0.00 58.87 56.88 1z87 n SER 187 Cb 0.62 1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 65.10 1z87 n SER 187 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1z87 s PRO 188 N 0.18 2.69 -0.13 1.43 0.04 -1.26 -4.95 135.00 132.99 1z87 s PRO 188 Ca 0.19 -0.40 -0.23 0.00 0.04 0.00 0.00 61.00 60.60 1z87 s PRO 188 Cb 0.30 -5.10 -0.03 0.00 0.04 0.00 0.00 34.50 29.71 1z87 s PRO 188 CO -0.08 -3.23 0.71 -0.51 0.04 0.00 0.00 177.00 173.93 1z87 s LEU 189 N 9.44 4.24 -0.03 -3.56 2.01 -1.26 -5.06 118.68 124.47 1z87 s LEU 189 Ca 0.67 1.08 -0.06 0.00 0.01 0.00 0.00 54.13 55.83 1z87 s LEU 189 Cb -0.06 -3.06 -0.04 0.00 0.01 0.00 0.00 46.19 43.04 1z87 s LEU 189 CO -0.02 -0.22 0.23 -1.10 1.01 0.00 0.00 176.35 176.24 1z87 s GLN 190 N 1.42 3.54 -0.06 1.70 -0.21 -1.26 -5.04 119.66 119.75 1z87 s GLN 190 Ca 0.35 -0.11 -0.06 0.00 0.02 0.00 0.00 55.36 55.56 1z87 s GLN 190 Cb -0.17 -3.12 -0.02 0.00 1.00 0.00 0.00 33.01 30.71 1z87 s GLN 190 CO 0.14 0.69 -0.11 0.54 -2.12 0.00 0.00 175.29 174.43 1z87 n ARG 191 N 1.33 0.18 -3.76 2.91 1.74 -1.26 -5.01 116.66 112.79 1z87 n ARG 191 Ca -0.13 0.13 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1z87 n ARG 191 Cb 0.53 -0.89 -0.17 0.00 -1.02 0.00 0.00 32.46 30.91 1z87 n ARG 191 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1z87 s GLN 192 N -1.63 0.13 0.09 5.56 0.74 -1.26 -5.07 119.66 118.22 1z87 s GLN 192 Ca -0.09 0.24 -0.32 0.00 0.05 0.00 0.00 55.36 55.23 1z87 s GLN 192 Cb 0.01 -0.55 -0.14 0.00 1.10 0.00 0.00 33.01 33.43 1z87 s GLN 192 CO 0.14 -0.26 1.51 -1.35 -0.55 0.00 0.00 175.29 174.78 1z87 h PRO 193 N 8.00 -0.76 0.00 1.67 0.11 -2.05 -3.43 132.00 135.54 1z87 h PRO 193 Ca -0.25 0.05 -0.29 0.00 0.11 0.00 0.00 66.00 65.62 1z87 h PRO 193 Cb 1.12 0.17 0.12 0.00 0.11 0.00 0.00 31.00 32.53 1z87 h PRO 193 CO 0.29 -0.51 0.26 0.43 -0.21 0.00 0.00 178.00 178.26 1z87 n SER 194 N -5.25 -0.16 0.02 -2.05 7.64 -1.26 -5.00 113.62 107.56 1z87 n SER 194 Ca -0.09 -1.28 0.00 0.00 1.01 0.00 0.00 58.87 58.51 1z87 n SER 194 Cb 0.40 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1z87 n SER 194 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z87 n SER 195 N -3.67 -0.33 0.20 6.43 7.64 -1.26 -4.96 113.62 117.66 1z87 n SER 195 Ca 0.11 0.46 0.06 0.00 1.01 0.00 0.00 58.87 60.51 1z87 n SER 195 Cb 0.40 0.69 0.40 0.00 -1.01 0.00 0.00 64.21 64.69 1z87 n SER 195 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1z87 h PRO 196 N 0.00 0.00 -2.13 1.43 0.13 -2.00 -3.34 132.00 126.10 1z87 h PRO 196 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 1z87 h PRO 196 Cb 0.00 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 1z87 h PRO 196 CO 0.00 0.33 -0.77 0.41 -0.23 0.00 0.00 178.00 177.75 1z87 n GLY 197 N -0.02 4.22 3.65 1.56 0.00 -1.26 -5.08 105.19 108.25 1z87 n GLY 197 Ca -0.01 -2.38 -0.51 0.00 0.00 0.00 0.00 46.02 43.12 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 0.96 1.69 -1.93 1.61 -0.02 -1.25 -4.29 135.00 131.76 1z87 n PRO 198 Ca 0.27 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1z87 n PRO 198 Cb 0.45 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 6.64 -5.13 -0.28 -0.52 6.02 -1.26 -4.75 117.38 118.10 1z87 n GLN 199 Ca 0.27 3.67 0.15 0.00 -0.01 0.00 0.00 57.00 61.08 1z87 n GLN 199 Cb 0.24 -3.90 0.42 0.00 1.02 0.00 0.00 30.24 28.02 1z87 n GLN 199 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1z87 h PRO 200 N 3.95 0.59 -6.08 -1.09 0.11 -2.05 -3.39 132.00 124.04 1z87 h PRO 200 Ca 0.00 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.51 1z87 h PRO 200 Cb 0.00 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 30.92 1z87 h PRO 200 CO 0.00 0.39 0.39 1.03 -0.21 0.00 0.00 178.00 179.60 1z87 s ARG 201 N -5.62 4.37 0.05 1.05 1.81 -1.26 -5.04 118.95 114.30 1z87 s ARG 201 Ca -0.10 1.12 -0.01 0.00 -1.72 0.00 0.00 55.73 55.03 1z87 s ARG 201 Cb 0.23 -3.54 -0.03 0.00 -0.45 0.00 0.00 34.95 31.16 1z87 s ARG 201 CO 0.79 -0.24 -0.01 0.54 -0.68 0.00 0.00 175.30 175.69 1z87 s ASN 202 N 1.08 0.41 -0.00 0.23 2.20 -1.26 -5.07 114.94 112.52 1z87 s ASN 202 Ca 0.42 -0.86 -0.00 0.00 -0.94 0.00 0.00 52.86 51.47 1z87 s ASN 202 Cb -0.18 0.19 -0.00 0.00 -2.00 0.00 0.00 41.25 39.26 1z87 s ASN 202 CO 0.16 -0.54 -0.00 0.25 -2.94 0.00 0.00 177.10 174.03 1z87 h LEU 203 N 3.45 0.00 0.00 3.54 6.46 -1.96 -3.50 115.31 123.30 1z87 h LEU 203 Ca -0.34 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1z87 h LEU 203 Cb 1.16 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1z87 h LEU 203 CO 0.60 0.00 0.00 -1.20 -0.62 0.00 0.00 178.44 177.22 1z87 n SER 204 N -2.23 0.00 0.00 1.25 7.64 -1.26 -5.10 113.62 113.92 1z87 n SER 204 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1z87 n SER 204 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1z87 n SER 204 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1z87 n GLU 205 N 0.00 0.00 -2.95 1.43 0.28 -1.26 -4.20 120.64 113.94 1z87 n GLU 205 Ca 0.00 0.26 -0.43 0.00 -0.16 0.00 0.00 57.16 56.83 1z87 n GLU 205 Cb 0.00 -0.97 -0.05 0.00 1.43 0.00 0.00 31.44 31.86 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 s ALA 206 N -2.57 3.24 -0.33 -1.84 0.00 -1.26 -3.00 121.76 116.01 1z87 s ALA 206 Ca 0.00 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 50.60 1z87 s ALA 206 Cb 0.00 -3.60 0.08 0.00 0.00 0.00 0.00 23.12 19.61 1z87 s ALA 206 CO 0.00 -2.23 0.03 0.15 0.00 0.00 0.00 175.76 173.71 1z87 s LYS 207 N 3.49 1.98 -0.15 0.00 -0.14 -0.76 -4.91 119.74 119.25 1z87 s LYS 207 Ca 0.26 -1.60 -0.01 0.00 -1.36 0.00 0.00 55.97 53.25 1z87 s LYS 207 Cb -0.14 -3.21 -0.02 0.00 -1.68 0.00 0.00 37.83 32.78 1z87 s LYS 207 CO 0.17 -0.81 -0.10 -1.58 -0.76 0.00 0.00 175.35 172.28 1z87 s HIS 208 N 1.08 2.88 -0.03 3.18 2.46 -1.26 0.80 115.29 124.39 1z87 s HIS 208 Ca 0.02 -0.60 -0.01 0.00 0.47 0.00 0.00 55.06 54.94 1z87 s HIS 208 Cb -0.20 -1.90 0.03 0.00 -0.13 0.00 0.00 32.58 30.37 1z87 s HIS 208 CO -0.05 -0.21 0.05 0.08 -2.47 0.00 0.00 174.74 172.13 1z87 s VAL 209 N 0.49 -0.07 0.00 0.89 1.01 -0.83 -5.02 120.40 116.88 1z87 s VAL 209 Ca -0.07 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1z87 s VAL 209 Cb -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1z87 s VAL 209 CO 0.04 0.15 0.00 -1.54 0.00 0.00 0.00 175.10 173.75 1z87 n SER 210 N 4.85 -0.38 0.00 3.32 3.41 -1.26 -2.22 113.62 121.34 1z87 n SER 210 Ca -0.13 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1z87 n SER 210 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1z87 n SER 210 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z87 n LEU 211 N 0.00 0.00 0.00 1.04 4.32 -1.06 -4.76 117.00 116.54 1z87 n LEU 211 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1z87 n LEU 211 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1z87 n LEU 211 CO 0.00 0.00 0.00 0.29 -1.22 0.00 0.00 177.39 176.46 1z87 n LYS 212 N 0.00 -0.82 0.00 3.23 5.02 -1.26 -3.65 118.16 120.68 1z87 n LYS 212 Ca 0.00 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1z87 n LYS 212 Cb 0.00 -4.55 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 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 -0.81 0.00 -1.28 1.97 2.81 -1.26 -4.92 117.12 113.64 1z87 n MET 213 Ca 0.00 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.04 1z87 n MET 213 Cb 0.21 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.66 1z87 n MET 213 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z87 n ALA 214 N 0.00 -3.45 -3.64 3.04 0.00 -1.24 -4.30 120.51 110.92 1z87 n ALA 214 Ca 0.00 0.60 -0.09 0.00 0.00 0.00 0.00 53.44 53.96 1z87 n ALA 214 Cb 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 1z87 n ALA 214 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1z87 s TYR 215 N -3.43 -0.66 -0.04 0.00 5.04 0.17 -4.61 117.35 113.82 1z87 s TYR 215 Ca 0.00 1.50 0.01 0.00 -2.44 0.00 0.00 57.07 56.15 1z87 s TYR 215 Cb 0.00 0.38 -0.03 0.00 0.35 0.00 0.00 41.96 42.65 1z87 s TYR 215 CO 0.00 -0.32 -0.05 0.14 -1.34 0.00 0.00 175.55 173.98 1z87 s VAL 216 N 0.67 3.84 -0.24 3.14 -7.23 -1.26 -0.20 120.40 119.12 1z87 s VAL 216 Ca -0.02 -0.56 -0.01 0.00 -1.81 0.00 0.00 61.98 59.58 1z87 s VAL 216 Cb -0.05 -2.63 0.07 0.00 0.56 0.00 0.00 36.38 34.34 1z87 s VAL 216 CO -0.08 0.50 0.04 -0.44 -0.31 0.00 0.00 175.10 174.81 1z87 s SER 217 N -1.13 3.50 -0.34 4.85 0.01 0.16 -4.92 113.70 115.83 1z87 s SER 217 Ca 0.15 -1.19 -0.05 0.00 1.31 0.00 0.00 55.95 56.18 1z87 s SER 217 Cb -0.11 -0.80 0.06 0.00 0.21 0.00 0.00 66.02 65.37 1z87 s SER 217 CO 0.05 -0.33 0.10 -0.60 0.41 0.00 0.00 173.24 172.87 1z87 s ARG 218 N 1.68 2.46 0.29 12.44 3.00 -1.26 0.14 118.95 137.71 1z87 s ARG 218 Ca 0.02 -1.33 0.02 0.00 -1.00 0.00 0.00 55.73 53.44 1z87 s ARG 218 Cb -0.17 -3.42 -0.05 0.00 0.00 0.00 0.00 34.95 31.30 1z87 s ARG 218 CO -0.14 -0.74 0.09 1.03 0.00 0.00 0.00 175.30 175.54 1z87 s ARG 219 N 1.32 1.52 0.57 5.12 0.52 -0.90 -4.97 118.95 122.12 1z87 s ARG 219 Ca -0.01 -1.84 -0.18 0.00 -0.52 0.00 0.00 55.73 53.18 1z87 s ARG 219 Cb -0.20 -0.47 -0.05 0.00 0.52 0.00 0.00 34.95 34.75 1z87 s ARG 219 CO 0.00 -0.27 1.13 0.00 0.02 0.00 0.00 175.30 176.18 1z87 s THR 221 N -1.89 1.19 0.41 0.00 2.01 -1.24 -4.68 115.64 111.44 1z87 s THR 221 Ca 0.72 -0.68 -0.25 0.00 0.31 0.00 0.00 61.69 61.79 1z87 s THR 221 Cb -0.23 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.17 1z87 s THR 221 CO 0.30 0.31 1.06 -0.81 -0.69 0.00 0.00 174.62 174.79 1z87 n PRO 222 N 2.63 1.46 -2.64 4.92 -0.04 -1.26 -1.54 135.00 138.52 1z87 n PRO 222 Ca -0.15 0.52 -0.08 0.00 -0.04 0.00 0.00 63.50 63.75 1z87 n PRO 222 Cb 0.55 -2.09 -0.01 0.00 -0.04 0.00 0.00 33.50 31.92 1z87 n PRO 222 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1z87 n THR 223 N -0.36 -0.31 -2.67 0.52 5.66 -1.26 -4.69 114.28 111.17 1z87 n THR 223 Ca 0.09 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.05 1z87 n THR 223 Cb 0.38 -0.83 0.09 0.00 -1.55 0.00 0.00 70.33 68.42 1z87 n THR 223 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1z87 n ASP 224 N -1.72 -1.38 -0.23 1.09 -0.08 -0.59 -5.00 116.55 108.64 1z87 n ASP 224 Ca -0.05 -2.09 0.06 0.00 -1.51 0.00 0.00 54.79 51.20 1z87 n ASP 224 Cb 0.54 1.23 0.26 0.00 2.34 0.00 0.00 41.12 45.50 1z87 n ASP 224 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1z87 n PRO 225 N 0.27 1.29 -0.05 -0.67 -0.04 -1.04 -3.43 135.00 131.33 1z87 n PRO 225 Ca -0.08 -0.45 -0.03 0.00 -0.04 0.00 0.00 63.50 62.91 1z87 n PRO 225 Cb 0.74 -1.21 -0.01 0.00 -0.04 0.00 0.00 33.50 32.98 1z87 n PRO 225 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1z87 h GLU 226 N 0.80 0.00 0.00 0.54 5.08 -1.92 -3.41 114.58 115.68 1z87 h GLU 226 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1z87 h GLU 226 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1z87 h GLU 226 CO 0.00 0.00 -0.62 -1.00 -1.00 0.00 0.00 179.01 176.39 1z87 h PRO 227 N -0.80 0.00 -3.50 2.33 0.13 -1.73 -3.46 132.00 124.98 1z87 h PRO 227 Ca 0.00 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.48 1z87 h PRO 227 Cb 0.29 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.23 1z87 h PRO 227 CO 0.00 0.62 -1.25 0.54 -0.23 0.00 0.00 178.00 177.68 1z87 n ARG 228 N -3.33 -3.33 -3.70 0.86 1.74 -1.22 -4.68 116.66 103.00 1z87 n ARG 228 Ca 0.01 2.71 -0.37 0.00 -0.77 0.00 0.00 57.85 59.43 1z87 n ARG 228 Cb 0.75 -3.90 -0.06 0.00 -1.02 0.00 0.00 32.46 28.23 1z87 n ARG 228 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1z87 s TYR 229 N -4.22 3.60 -0.19 -1.55 -0.85 -0.34 -4.46 117.35 109.34 1z87 s TYR 229 Ca 0.00 0.66 -0.03 0.00 -0.52 0.00 0.00 57.07 57.18 1z87 s TYR 229 Cb 0.00 -2.13 -0.01 0.00 0.38 0.00 0.00 41.96 40.20 1z87 s TYR 229 CO 0.00 0.59 -0.06 -0.51 -1.52 0.00 0.00 175.55 174.05 1z87 s LEU 230 N -0.67 2.90 -0.13 -3.49 1.43 -0.91 -2.12 118.68 115.69 1z87 s LEU 230 Ca 0.17 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1z87 s LEU 230 Cb -0.13 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1z87 s LEU 230 CO 0.06 0.05 -0.06 -0.70 0.23 0.00 0.00 176.35 175.93 1z87 s GLU 231 N 1.08 3.40 -0.45 1.70 2.12 0.12 -1.86 118.70 124.82 1z87 s GLU 231 Ca 0.01 -0.55 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1z87 s GLU 231 Cb -0.15 -2.79 0.12 0.00 0.26 0.00 0.00 34.13 31.57 1z87 s GLU 231 CO -0.01 0.35 0.21 0.42 -0.54 0.00 0.00 175.26 175.69 1z87 s ILE 232 N 0.06 2.96 -0.24 -3.70 1.01 -0.65 0.35 121.20 120.99 1z87 s ILE 232 Ca -0.01 -2.52 -0.16 0.00 0.00 0.00 0.00 60.65 57.96 1z87 s ILE 232 Cb -0.14 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1z87 s ILE 232 CO 0.03 -0.72 0.43 0.00 0.00 0.00 0.00 174.94 174.68 1z87 s ALA 234 N 1.81 3.20 -0.92 0.00 0.00 0.73 0.42 121.76 127.01 1z87 s ALA 234 Ca 0.19 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1z87 s ALA 234 Cb -0.15 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1z87 s ALA 234 CO 0.09 -2.23 0.00 0.00 0.00 0.00 0.00 175.76 173.62 1z87 n ALA 235 N 7.24 -0.56 -2.61 0.00 0.00 -1.26 -1.17 120.51 122.14 1z87 n ALA 235 Ca 0.03 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 1z87 n ALA 235 Cb 0.48 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 1z87 n ALA 235 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z87 n ASP 236 N -1.11 -2.02 -0.80 0.00 9.92 -1.26 -4.50 116.55 116.78 1z87 n ASP 236 Ca -0.11 0.29 -0.01 0.00 -0.53 0.00 0.00 54.79 54.44 1z87 n ASP 236 Cb 0.48 -1.81 -0.00 0.00 -0.64 0.00 0.00 41.12 39.15 1z87 n ASP 236 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z87 n GLY 237 N -0.65 -0.49 1.82 0.44 0.00 -0.53 -5.02 105.19 100.76 1z87 n GLY 237 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.03 0.00 -3.99 1.61 6.02 -0.32 -5.08 117.38 115.58 1z87 n GLN 238 Ca -0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.88 1z87 n GLN 238 Cb 0.35 -0.04 -0.05 0.00 1.02 0.00 0.00 30.24 31.51 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 -4.68 -0.09 -0.34 1.08 -1.08 -1.21 -4.96 116.67 105.39 1z87 s ASP 239 Ca 0.00 -0.92 0.03 0.00 -0.52 0.00 0.00 52.55 51.14 1z87 s ASP 239 Cb 0.00 0.60 0.19 0.00 -1.46 0.00 0.00 42.92 42.25 1z87 s ASP 239 CO 0.00 -1.16 0.72 0.00 0.52 0.00 0.00 175.17 175.26 1z87 s ALA 240 N -4.00 -2.87 -0.20 3.66 0.00 -1.25 -0.19 121.76 116.92 1z87 s ALA 240 Ca 0.22 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 52.93 1z87 s ALA 240 Cb -0.01 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 1z87 s ALA 240 CO 0.09 -2.10 -0.01 0.14 0.00 0.00 0.00 175.76 173.88 1z87 s VAL 241 N 2.35 3.93 -0.03 0.00 -7.23 -0.63 -4.93 120.40 113.86 1z87 s VAL 241 Ca 0.15 -0.32 -0.02 0.00 -1.81 0.00 0.00 61.98 59.97 1z87 s VAL 241 Cb -0.05 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 1z87 s VAL 241 CO -0.17 0.44 0.12 0.12 -0.31 0.00 0.00 175.10 175.30 1z87 s PHE 242 N 0.93 3.41 0.09 2.82 5.36 -1.26 -1.64 117.98 127.69 1z87 s PHE 242 Ca 0.01 0.31 -0.12 0.00 -0.96 0.00 0.00 56.93 56.17 1z87 s PHE 242 Cb -0.14 -1.80 0.02 0.00 -0.34 0.00 0.00 43.02 40.75 1z87 s PHE 242 CO 0.02 0.61 0.29 -0.48 -1.46 0.00 0.00 175.22 174.19 1z87 s LEU 243 N -1.62 0.95 -0.06 6.12 0.05 -0.78 -4.18 118.68 119.17 1z87 s LEU 243 Ca 0.22 -0.42 0.03 0.00 0.05 0.00 0.00 54.13 54.01 1z87 s LEU 243 Cb -0.12 1.38 0.01 0.00 -2.05 0.00 0.00 46.19 45.41 1z87 s LEU 243 CO 0.13 -0.74 -0.13 -0.60 -0.55 0.00 0.00 176.35 174.46 1z87 s ARG 244 N -3.49 1.76 1.31 1.48 3.00 -0.74 -2.14 118.95 120.14 1z87 s ARG 244 Ca 0.02 -0.46 -0.20 0.00 -1.00 0.00 0.00 55.73 54.09 1z87 s ARG 244 Cb 0.02 -1.45 0.31 0.00 0.00 0.00 0.00 34.95 33.83 1z87 s ARG 244 CO -0.09 0.06 0.74 0.00 0.00 0.00 0.00 175.30 176.01 1z87 n ALA 245 N 3.71 -3.87 -0.07 6.12 0.00 -1.26 -3.28 120.51 121.85 1z87 n ALA 245 Ca -0.22 -1.60 -0.17 0.00 0.00 0.00 0.00 53.44 51.45 1z87 n ALA 245 Cb 0.52 -1.53 -0.13 0.00 0.00 0.00 0.00 19.45 18.30 1z87 n ALA 245 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1z87 n LYS 246 N -4.66 0.69 0.03 0.00 2.85 -1.26 -4.85 118.16 110.96 1z87 n LYS 246 Ca 0.09 0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.53 1z87 n LYS 246 Cb 0.54 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 1z87 n LYS 246 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1z87 n ASP 247 N -3.25 0.26 0.00 -5.58 9.92 -1.26 -5.08 116.55 111.56 1z87 n ASP 247 Ca -0.37 0.09 0.00 0.00 -0.53 0.00 0.00 54.79 53.98 1z87 n ASP 247 Cb 1.04 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 41.48 1z87 n ASP 247 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1z87 n GLU 248 N -2.87 0.00 0.22 -1.24 2.13 -1.26 -3.95 120.64 113.67 1z87 n GLU 248 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 1z87 n GLU 248 Cb 0.00 0.00 0.50 0.00 0.27 0.00 0.00 31.44 32.21 1z87 n GLU 248 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z87 h ALA 249 N 0.00 1.33 -0.35 4.31 0.00 -1.96 -1.85 119.26 120.74 1z87 h ALA 249 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1z87 h ALA 249 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1z87 h ALA 249 CO 0.00 0.32 0.06 0.77 0.00 0.00 0.00 179.25 180.40 1z87 h SER 250 N 0.00 0.48 0.55 0.00 0.02 -1.98 0.70 113.55 113.32 1z87 h SER 250 Ca -0.00 -0.07 -0.25 0.00 -0.84 0.00 0.00 61.79 60.62 1z87 h SER 250 Cb 0.54 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1z87 h SER 250 CO 0.03 0.51 -1.13 0.00 -1.14 0.00 0.00 176.83 175.10 1z87 h ALA 251 N 1.56 0.20 -0.68 3.77 0.00 -1.68 -0.71 119.26 121.71 1z87 h ALA 251 Ca 0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1z87 h ALA 251 Cb 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1z87 h ALA 251 CO 0.00 0.92 0.28 -0.09 0.00 0.00 0.00 179.25 180.37 1z87 h ARG 252 N 0.12 0.99 0.00 0.00 2.43 -0.64 0.17 114.38 117.45 1z87 h ARG 252 Ca -0.11 -0.16 -0.18 0.00 -0.81 0.00 0.00 59.98 58.72 1z87 h ARG 252 Cb 1.83 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 31.18 1z87 h ARG 252 CO 0.19 0.80 -0.83 1.03 -1.51 0.00 0.00 179.97 179.64 1z87 h SER 253 N 0.98 0.00 0.51 -3.80 0.87 -0.87 -1.23 113.55 110.01 1z87 h SER 253 Ca 0.23 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1z87 h SER 253 Cb 0.17 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1z87 h SER 253 CO -0.02 0.83 -0.25 -0.50 -0.53 0.00 0.00 176.83 176.37 1z87 h TRP 254 N 0.00 -0.64 -0.27 2.24 -0.00 -0.29 0.63 115.95 117.62 1z87 h TRP 254 Ca -0.01 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.86 1z87 h TRP 254 Cb 1.54 0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 30.90 1z87 h TRP 254 CO 0.00 -0.39 0.12 0.00 -0.00 0.00 0.00 178.44 178.17 1z87 h ALA 255 N -1.16 1.71 0.00 1.49 0.00 -0.81 0.31 119.26 120.80 1z87 h ALA 255 Ca -0.07 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1z87 h ALA 255 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1z87 h ALA 255 CO 0.12 0.24 -0.83 0.78 0.00 0.00 0.00 179.25 179.55 1z87 h GLY 256 N 0.49 0.02 1.43 0.00 0.00 -1.21 -0.60 103.07 103.19 1z87 h GLY 256 Ca 0.10 -0.04 -0.31 0.00 0.00 0.00 0.00 47.33 47.08 1z87 h GLY 256 CO -0.01 0.04 -1.38 0.00 0.00 0.00 0.00 176.54 175.18 1z87 h ALA 257 N 1.15 -0.01 -0.00 3.60 0.00 0.14 -1.23 119.26 122.91 1z87 h ALA 257 Ca -0.01 -0.90 -0.25 0.00 0.00 0.00 0.00 54.91 53.75 1z87 h ALA 257 Cb 1.47 0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.38 1z87 h ALA 257 CO 0.11 0.86 -1.00 0.82 0.00 0.00 0.00 179.25 180.04 1z87 h ILE 258 N 0.11 1.33 -0.02 0.00 2.04 -0.49 -1.29 117.51 119.18 1z87 h ILE 258 Ca -0.20 -2.32 -0.18 0.00 1.00 0.00 0.00 64.86 63.16 1z87 h ILE 258 Cb 2.07 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 40.52 1z87 h ILE 258 CO 0.23 0.71 -0.78 -0.61 0.00 0.00 0.00 178.15 177.71 1z87 h GLN 259 N 0.33 0.21 0.00 2.37 4.15 -1.21 -0.31 115.11 120.65 1z87 h GLN 259 Ca -0.11 -0.19 -0.18 0.00 0.77 0.00 0.00 58.65 58.94 1z87 h GLN 259 Cb 1.65 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 29.36 1z87 h GLN 259 CO 0.19 0.88 -0.85 0.00 -1.93 0.00 0.00 178.83 177.12 1z87 h ALA 260 N 1.06 0.58 0.06 3.38 0.00 -1.24 -1.97 119.26 121.14 1z87 h ALA 260 Ca -0.03 -0.77 -0.13 0.00 0.00 0.00 0.00 54.91 53.98 1z87 h ALA 260 Cb 1.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1z87 h ALA 260 CO 0.12 1.06 -0.61 1.96 0.00 0.00 0.00 179.25 181.78 1z87 h GLN 261 N 0.00 0.14 0.03 0.00 1.08 -1.19 -3.40 115.11 111.76 1z87 h GLN 261 Ca -0.01 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1z87 h GLN 261 Cb 1.52 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 29.03 1z87 h GLN 261 CO 0.11 1.11 -0.02 0.82 -0.95 0.00 0.00 178.83 179.91 1z87 h ILE 262 N -0.69 0.00 -2.82 2.54 2.04 -1.16 -3.46 117.51 113.96 1z87 h ILE 262 Ca -0.13 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 1z87 h ILE 262 Cb 1.36 0.00 0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1z87 h ILE 262 CO 0.04 0.00 -0.18 0.61 0.00 0.00 0.00 178.15 178.62 1z87 n GLY 263 N 0.63 0.27 0.00 5.37 0.00 -0.74 -5.01 105.19 105.71 1z87 n GLY 263 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1z87 n GLY 263 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95