#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n LYS 2 N 0.00 0.00 -1.13 2.12 2.85 -1.26 -5.16 118.16 115.58 2z4n n LYS 2 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 2z4n n LYS 2 Cb 0.00 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.42 2z4n n LYS 2 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2z4n n THR 3 N 0.00 0.42 -0.89 0.58 -2.24 -1.26 -4.89 114.28 106.01 2z4n n THR 3 Ca 0.00 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 61.00 2z4n n THR 3 Cb 0.00 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.04 2z4n n THR 3 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z4n n PHE 4 N -2.20 -1.16 -2.85 4.78 -0.00 -1.26 -5.04 117.46 109.73 2z4n n PHE 4 Ca 0.05 0.62 0.02 0.00 -0.00 0.00 0.00 57.45 58.14 2z4n n PHE 4 Cb 0.51 -1.25 0.00 0.00 -0.00 0.00 0.00 39.48 38.75 2z4n n PHE 4 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2z4n s THR 5 N -1.81 -0.28 0.50 -2.13 -1.32 -1.26 -4.95 115.64 104.39 2z4n s THR 5 Ca 0.30 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.59 2z4n s THR 5 Cb 0.09 -0.03 -0.13 0.00 -1.51 0.00 0.00 72.50 70.92 2z4n s THR 5 CO 0.55 0.00 0.16 0.00 -2.21 0.00 0.00 174.62 173.12 2z4n n ALA 6 N 3.92 -2.31 -3.46 11.08 0.00 -1.19 -4.97 120.51 123.58 2z4n n ALA 6 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 2z4n n ALA 6 Cb 0.62 -1.58 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 2z4n n ALA 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2z4n s LYS 7 N -1.39 3.30 0.48 0.00 -0.14 -1.26 -4.99 119.74 115.74 2z4n s LYS 7 Ca 0.61 -0.69 0.17 0.00 -1.36 0.00 0.00 55.97 54.71 2z4n s LYS 7 Cb -0.51 -2.78 0.94 0.00 -1.68 0.00 0.00 37.83 33.81 2z4n s LYS 7 CO 0.61 -0.04 1.46 -1.35 -0.76 0.00 0.00 175.35 175.27 2z4n h PRO 8 N 7.54 0.00 -0.04 -1.68 0.11 -1.96 0.84 132.00 136.80 2z4n h PRO 8 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2z4n h PRO 8 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z4n h PRO 8 CO 0.59 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 2z4n n GLU 9 N -2.37 2.10 -1.80 1.05 4.71 -1.26 -4.16 120.64 118.91 2z4n n GLU 9 Ca -0.01 -1.60 -0.02 0.00 -0.01 0.00 0.00 57.16 55.52 2z4n n GLU 9 Cb 0.43 -1.47 0.07 0.00 -1.01 0.00 0.00 31.44 29.46 2z4n n GLU 9 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2z4n n THR 10 N 0.94 1.26 -3.19 2.62 -2.24 0.29 -5.08 114.28 108.88 2z4n n THR 10 Ca 0.16 -2.58 -0.36 0.00 -2.27 0.00 0.00 64.05 58.99 2z4n n THR 10 Cb 0.51 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 2z4n n THR 10 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z4n s VAL 11 N -2.57 4.66 -0.15 2.28 1.01 -1.16 -4.75 120.40 119.72 2z4n s VAL 11 Ca 0.36 1.17 -0.28 0.00 0.00 0.00 0.00 61.98 63.22 2z4n s VAL 11 Cb 0.37 -3.84 -0.25 0.00 0.00 0.00 0.00 36.38 32.65 2z4n s VAL 11 CO -0.07 0.28 0.73 0.07 0.00 0.00 0.00 175.10 176.11 2z4n h LYS 12 N 3.66 0.00 0.00 2.72 -0.00 -1.94 -3.48 116.57 117.54 2z4n h LYS 12 Ca -0.48 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.17 2z4n h LYS 12 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.43 2z4n h LYS 12 CO 0.65 1.00 0.00 0.54 -0.00 0.00 0.00 179.45 181.64 2z4n n ARG 13 N -4.60 0.00 -0.76 0.07 5.12 -1.26 -4.92 116.66 110.31 2z4n n ARG 13 Ca -0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 2z4n n ARG 13 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 2z4n n ARG 13 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2z4n n ASP 14 N 3.44 -4.71 -4.73 0.55 10.43 -1.26 -3.41 116.55 116.86 2z4n n ASP 14 Ca 0.00 0.58 -0.33 0.00 2.57 0.00 0.00 54.79 57.61 2z4n n ASP 14 Cb 0.00 -1.70 -0.08 0.00 1.84 0.00 0.00 41.12 41.18 2z4n n ASP 14 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 2z4n s TRP 15 N -2.40 3.20 0.31 1.24 0.52 -1.26 0.11 118.94 120.65 2z4n s TRP 15 Ca 0.00 0.17 0.04 0.00 0.02 0.00 0.00 56.10 56.33 2z4n s TRP 15 Cb 0.00 -1.73 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 2z4n s TRP 15 CO 0.00 0.51 0.20 0.71 0.02 0.00 0.00 176.95 178.39 2z4n s TYR 16 N -1.08 1.61 -0.13 -1.98 1.51 -1.25 -2.90 117.35 113.13 2z4n s TYR 16 Ca 0.19 -1.47 -0.05 0.00 -1.01 0.00 0.00 57.07 54.73 2z4n s TYR 16 Cb -0.12 -0.79 0.06 0.00 -0.11 0.00 0.00 41.96 41.01 2z4n s TYR 16 CO 0.10 -0.65 0.27 0.08 -1.11 0.00 0.00 175.55 174.24 2z4n s VAL 17 N -3.59 -0.39 0.12 0.71 1.01 -1.14 -3.48 120.40 113.63 2z4n s VAL 17 Ca 0.37 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2z4n s VAL 17 Cb 0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2z4n s VAL 17 CO 0.20 0.11 -0.06 0.54 0.00 0.00 0.00 175.10 175.89 2z4n s VAL 18 N 2.33 0.77 -0.22 2.92 0.11 -0.74 -2.44 120.40 123.13 2z4n s VAL 18 Ca 0.00 -1.96 -0.01 0.00 -2.93 0.00 0.00 61.98 57.08 2z4n s VAL 18 Cb -0.12 -1.79 0.06 0.00 -1.53 0.00 0.00 36.38 33.01 2z4n s VAL 18 CO -0.09 -0.78 -0.01 -0.62 -3.33 0.00 0.00 175.10 170.27 2z4n s ASP 19 N -3.09 3.45 -1.39 3.54 3.68 -1.26 0.64 116.67 122.24 2z4n s ASP 19 Ca 0.15 -1.05 -0.13 0.00 2.13 0.00 0.00 52.55 53.65 2z4n s ASP 19 Cb 0.05 -0.91 0.08 0.00 -1.45 0.00 0.00 42.92 40.69 2z4n s ASP 19 CO -0.02 -0.28 2.06 0.00 0.13 0.00 0.00 175.17 177.06 2z4n n ALA 20 N 4.84 5.24 -0.50 3.66 0.00 -1.26 -4.64 120.51 127.85 2z4n n ALA 20 Ca -0.10 -4.00 0.00 0.00 0.00 0.00 0.00 53.44 49.34 2z4n n ALA 20 Cb 0.45 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.52 2z4n n ALA 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2z4n n THR 21 N 4.75 0.00 1.24 0.00 -1.04 -1.26 -3.12 114.28 114.85 2z4n n THR 21 Ca 0.48 0.25 0.12 0.00 -2.04 0.00 0.00 64.05 62.86 2z4n n THR 21 Cb 0.39 -1.11 0.63 0.00 -1.82 0.00 0.00 70.33 68.42 2z4n n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4n n GLY 22 N 2.07 -0.95 3.77 3.41 0.00 -1.26 -3.18 105.19 109.04 2z4n n GLY 22 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2z4n n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s LYS 23 N -2.38 4.07 0.00 1.61 -0.14 -1.26 -4.70 119.74 116.94 2z4n s LYS 23 Ca 0.27 2.18 0.17 0.00 -1.36 0.00 0.00 55.97 57.23 2z4n s LYS 23 Cb 0.16 -2.84 1.00 0.00 -1.68 0.00 0.00 37.83 34.47 2z4n s LYS 23 CO 0.33 -0.41 1.50 0.25 -0.76 0.00 0.00 175.35 176.26 2z4n n THR 24 N 0.31 0.00 -1.17 2.17 -2.24 -1.26 -0.69 114.28 111.40 2z4n n THR 24 Ca 0.03 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.95 2z4n n THR 24 Cb 0.43 -0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 68.13 2z4n n THR 24 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2z4n n LEU 25 N -0.84 -0.84 0.00 3.22 -0.00 -1.26 -4.04 117.00 113.24 2z4n n LEU 25 Ca 0.13 1.96 0.00 0.00 -0.00 0.00 0.00 56.01 58.09 2z4n n LEU 25 Cb 0.06 -2.56 0.00 0.00 -0.00 0.00 0.00 43.42 40.92 2z4n n LEU 25 CO 0.09 -1.78 0.00 0.61 -0.00 0.00 0.00 177.39 176.31 2z4n n GLY 26 N -3.91 0.51 0.22 -3.96 0.00 -1.26 -3.76 105.19 93.03 2z4n n GLY 26 Ca -0.08 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2z4n n GLY 26 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2z4n h ARG 27 N 0.00 0.00 0.01 1.61 3.08 -1.99 0.78 114.38 117.87 2z4n h ARG 27 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2z4n h ARG 27 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2z4n h ARG 27 CO 0.00 0.00 -2.27 -0.11 -1.07 0.00 0.00 179.97 176.52 2z4n n LEU 28 N -2.41 1.18 -0.15 3.04 0.00 -1.25 -4.08 117.00 113.33 2z4n n LEU 28 Ca -0.02 0.05 -0.06 0.00 0.00 0.00 0.00 56.01 55.98 2z4n n LEU 28 Cb 0.18 -0.08 0.03 0.00 0.00 0.00 0.00 43.42 43.55 2z4n n LEU 28 CO 0.11 0.63 1.03 0.00 0.00 0.00 0.00 177.39 179.16 2z4n h ALA 29 N 0.65 0.58 0.03 1.96 0.00 0.16 0.26 119.26 122.90 2z4n h ALA 29 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2z4n h ALA 29 Cb 2.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 2z4n h ALA 29 CO 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 179.25 179.12 2z4n h THR 30 N 0.53 0.00 -0.80 0.00 1.03 -1.02 1.57 112.91 114.22 2z4n h THR 30 Ca 0.19 0.00 0.19 0.00 -0.01 0.00 0.00 66.41 66.78 2z4n h THR 30 Cb 0.03 0.00 -0.14 0.00 -1.07 0.00 0.00 68.15 66.97 2z4n h THR 30 CO -0.09 0.00 0.02 -0.08 -0.01 0.00 0.00 175.52 175.36 2z4n h GLU 31 N -0.14 0.10 0.11 0.00 4.57 -1.67 0.53 114.58 118.08 2z4n h GLU 31 Ca -0.00 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2z4n h GLU 31 Cb 0.13 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 2z4n h GLU 31 CO -0.04 0.07 -0.53 -0.07 -1.18 0.00 0.00 179.01 177.25 2z4n h LEU 32 N 0.10 -1.60 -0.38 1.64 3.38 0.59 -1.62 115.31 117.42 2z4n h LEU 32 Ca 0.45 0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.65 2z4n h LEU 32 Cb 0.81 0.59 -0.09 0.00 0.09 0.00 0.00 40.66 42.07 2z4n h LEU 32 CO -0.70 -0.56 -0.47 0.00 0.09 0.00 0.00 178.44 176.81 2z4n h ALA 33 N -0.54 -0.54 -0.78 1.53 0.00 0.66 0.41 119.26 120.00 2z4n h ALA 33 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2z4n h ALA 33 Cb 0.76 0.95 -0.13 0.00 0.00 0.00 0.00 17.79 19.37 2z4n h ALA 33 CO -0.29 -0.92 -0.29 0.54 0.00 0.00 0.00 179.25 178.28 2z4n n ARG 34 N -5.41 -0.17 0.25 0.00 5.12 0.14 0.42 116.66 117.01 2z4n n ARG 34 Ca -0.02 1.20 -0.16 0.00 -1.93 0.00 0.00 57.85 56.94 2z4n n ARG 34 Cb 0.35 -1.78 -0.08 0.00 -1.16 0.00 0.00 32.46 29.79 2z4n n ARG 34 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z4n h ARG 35 N 0.00 -0.63 -0.99 5.56 -0.00 -0.04 1.26 114.38 119.54 2z4n h ARG 35 Ca 0.28 0.04 0.24 0.00 -0.50 0.00 0.00 59.98 60.05 2z4n h ARG 35 Cb 0.47 0.14 -0.08 0.00 0.00 0.00 0.00 29.97 30.51 2z4n h ARG 35 CO -0.77 -0.42 0.65 -0.07 0.00 0.00 0.00 179.97 179.35 2z4n h LEU 36 N -0.66 0.41 0.00 3.04 -0.00 0.99 0.57 115.31 119.65 2z4n h LEU 36 Ca -0.05 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2z4n h LEU 36 Cb 0.54 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 2z4n h LEU 36 CO 0.05 0.12 -0.91 -1.14 -0.00 0.00 0.00 178.44 176.56 2z4n n ARG 37 N -4.55 0.30 -1.37 1.13 0.63 0.52 -3.81 116.66 109.52 2z4n n ARG 37 Ca 0.23 0.03 -0.13 0.00 -0.92 0.00 0.00 57.85 57.05 2z4n n ARG 37 Cb 0.82 -1.63 -0.05 0.00 0.45 0.00 0.00 32.46 32.04 2z4n n ARG 37 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z4n n GLY 38 N 1.35 1.35 0.42 5.14 0.00 0.43 -4.25 105.19 109.63 2z4n n GLY 38 Ca 0.02 -0.38 0.23 0.00 0.00 0.00 0.00 46.02 45.90 2z4n n GLY 38 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2z4n h LYS 39 N 0.02 0.19 -0.45 1.61 1.63 -1.62 -1.48 116.57 116.47 2z4n h LYS 39 Ca -0.26 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.45 2z4n h LYS 39 Cb 0.86 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.43 2z4n h LYS 39 CO 0.38 0.13 -0.03 1.12 -3.45 0.00 0.00 179.45 177.60 2z4n h HIS 40 N 0.20 0.90 0.00 1.91 2.07 -1.90 -3.41 115.15 114.92 2z4n h HIS 40 Ca 0.43 -0.17 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 2z4n h HIS 40 Cb 1.37 -0.23 0.00 0.00 2.57 0.00 0.00 27.41 31.12 2z4n h HIS 40 CO -0.00 0.88 0.00 1.63 -3.07 0.00 0.00 177.93 177.37 2z4n n LYS 41 N -4.35 2.62 -2.08 5.12 5.02 -0.56 -4.82 118.16 119.11 2z4n n LYS 41 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 2z4n n LYS 41 Cb 0.32 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.36 2z4n n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4n n ALA 42 N -3.00 6.23 0.00 7.82 0.00 -1.26 -4.83 120.51 125.46 2z4n n ALA 42 Ca 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.24 2z4n n ALA 42 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2z4n n ALA 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2z4n n GLU 43 N -0.49 0.00 -1.32 0.00 0.00 -1.24 -4.64 120.64 112.94 2z4n n GLU 43 Ca 0.51 0.05 -0.16 0.00 0.00 0.00 0.00 57.16 57.55 2z4n n GLU 43 Cb 0.31 -1.75 -0.17 0.00 0.00 0.00 0.00 31.44 29.83 2z4n n GLU 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2z4n n TYR 44 N -0.88 0.00 0.00 4.31 -0.00 -1.26 -3.62 117.16 115.70 2z4n n TYR 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2z4n n TYR 44 Cb 0.25 -0.48 0.00 0.00 -0.00 0.00 0.00 39.34 39.11 2z4n n TYR 44 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 2z4n n THR 45 N 5.02 0.00 0.23 2.97 5.66 -1.26 -3.20 114.28 123.70 2z4n n THR 45 Ca 0.50 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.57 2z4n n THR 45 Cb 0.21 0.00 0.34 0.00 -1.55 0.00 0.00 70.33 69.33 2z4n n THR 45 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 2z4n h PRO 46 N 0.00 0.00 -0.64 1.09 0.11 -1.98 0.33 132.00 130.90 2z4n h PRO 46 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 2z4n h PRO 46 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 2z4n h PRO 46 CO 0.00 0.00 0.14 -2.39 -0.21 0.00 0.00 178.00 175.54 2z4n n HIS 47 N -2.25 2.22 -3.76 0.65 1.44 -1.26 -4.90 115.22 107.35 2z4n n HIS 47 Ca -0.01 -1.00 -0.13 0.00 -2.01 0.00 0.00 57.72 54.58 2z4n n HIS 47 Cb 0.52 -0.60 -0.12 0.00 0.12 0.00 0.00 29.99 29.92 2z4n n HIS 47 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2z4n s VAL 48 N -2.90 -0.01 -0.84 0.61 1.01 0.12 -5.07 120.40 113.30 2z4n s VAL 48 Ca 0.54 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 2z4n s VAL 48 Cb 0.43 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 36.41 2z4n s VAL 48 CO 0.14 0.02 1.74 -0.62 0.00 0.00 0.00 175.10 176.38 2z4n s ASP 49 N 0.48 5.59 -0.63 3.32 2.15 -1.26 -4.82 116.67 121.50 2z4n s ASP 49 Ca -0.03 -0.60 0.02 0.00 0.43 0.00 0.00 52.55 52.38 2z4n s ASP 49 Cb -0.04 -2.56 0.38 0.00 -0.30 0.00 0.00 42.92 40.40 2z4n s ASP 49 CO -0.02 -2.28 1.43 0.35 -0.17 0.00 0.00 175.17 174.48 2z4n n THR 50 N 7.33 3.12 -4.37 1.71 -2.24 -1.26 -4.93 114.28 113.64 2z4n n THR 50 Ca 0.30 -4.89 -0.26 0.00 -2.27 0.00 0.00 64.05 56.92 2z4n n THR 50 Cb 0.49 -1.30 -0.09 0.00 -2.10 0.00 0.00 70.33 67.33 2z4n n THR 50 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2z4n s GLY 51 N -2.60 2.34 0.61 3.38 0.00 -1.25 -3.72 107.32 106.08 2z4n s GLY 51 Ca 0.49 -2.16 -0.15 0.00 0.00 0.00 0.00 44.72 42.90 2z4n s GLY 51 CO -0.25 -1.99 1.06 0.99 0.00 0.00 0.00 173.10 172.91 2z4n s ASP 52 N -3.78 5.72 -0.47 1.64 -0.00 -0.07 -4.22 116.67 115.49 2z4n s ASP 52 Ca 0.37 1.76 -0.03 0.00 -0.00 0.00 0.00 52.55 54.66 2z4n s ASP 52 Cb 0.05 -2.52 0.17 0.00 -0.00 0.00 0.00 42.92 40.62 2z4n s ASP 52 CO 0.20 -1.21 2.40 -1.22 -0.00 0.00 0.00 175.17 175.34 2z4n n TYR 53 N -2.26 1.86 -1.72 4.23 4.01 0.30 -4.30 117.16 119.27 2z4n n TYR 53 Ca 0.08 -2.09 -0.42 0.00 -0.16 0.00 0.00 57.90 55.31 2z4n n TYR 53 Cb 0.53 -1.24 -0.01 0.00 -0.31 0.00 0.00 39.34 38.31 2z4n n TYR 53 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2z4n n ILE 54 N 0.41 1.64 -3.92 -0.72 0.13 -1.26 -3.77 119.36 111.87 2z4n n ILE 54 Ca 0.45 -0.41 -0.22 0.00 -1.10 0.00 0.00 62.75 61.47 2z4n n ILE 54 Cb 0.54 -1.73 -0.17 0.00 -0.84 0.00 0.00 39.64 37.44 2z4n n ILE 54 CO 0.00 0.00 0.00 0.27 2.80 0.00 0.00 176.55 179.62 2z4n s ILE 55 N -0.72 0.46 0.97 9.51 -4.36 -1.23 -3.28 121.20 122.56 2z4n s ILE 55 Ca 0.59 0.01 -0.13 0.00 -0.26 0.00 0.00 60.65 60.86 2z4n s ILE 55 Cb -0.55 -0.56 0.17 0.00 1.25 0.00 0.00 42.46 42.78 2z4n s ILE 55 CO 0.58 0.25 1.11 -0.69 0.24 0.00 0.00 174.94 176.43 2z4n s VAL 56 N 1.54 1.99 0.00 8.37 1.01 -1.25 -1.78 120.40 130.28 2z4n s VAL 56 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2z4n s VAL 56 Cb -0.13 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2z4n s VAL 56 CO -0.03 0.00 0.00 -0.11 0.00 0.00 0.00 175.10 174.96 2z4n n LEU 57 N -4.03 0.00 0.00 3.92 7.94 0.21 -4.25 117.00 120.78 2z4n n LEU 57 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2z4n n LEU 57 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 2z4n n LEU 57 CO 0.57 0.00 0.35 0.59 -1.11 0.00 0.00 177.39 177.79 2z4n n ASN 58 N 0.00 0.00 0.00 1.96 4.13 -1.26 -2.70 115.26 117.39 2z4n n ASN 58 Ca 0.00 0.70 0.00 0.00 1.68 0.00 0.00 54.58 56.96 2z4n n ASN 58 Cb 0.00 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 2z4n n ASN 58 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z4n n ALA 59 N -1.10 0.00 0.70 5.41 0.00 -1.22 -3.99 120.51 120.31 2z4n n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4n n ALA 59 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2z4n n ALA 59 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z4n n ASP 60 N 1.19 0.00 -0.36 0.00 5.75 -1.26 -0.33 116.55 121.54 2z4n n ASP 60 Ca 0.00 -0.69 0.01 0.00 -0.01 0.00 0.00 54.79 54.10 2z4n n ASP 60 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 2z4n n ASP 60 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2z4n n LYS 61 N -0.52 0.15 -2.60 0.11 5.02 -1.26 -5.09 118.16 113.96 2z4n n LYS 61 Ca 0.00 -1.02 -0.38 0.00 -2.02 0.00 0.00 58.31 54.89 2z4n n LYS 61 Cb 0.00 -0.58 -0.05 0.00 -0.02 0.00 0.00 35.03 34.38 2z4n n LYS 61 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4n s VAL 62 N -0.22 3.81 0.90 -0.18 0.11 0.55 -4.43 120.40 120.93 2z4n s VAL 62 Ca 0.02 1.58 -0.15 0.00 -2.93 0.00 0.00 61.98 60.50 2z4n s VAL 62 Cb 0.02 -3.91 0.23 0.00 -1.53 0.00 0.00 36.38 31.19 2z4n s VAL 62 CO 0.00 0.20 0.71 0.00 -3.33 0.00 0.00 175.10 172.68 2z4n n ALA 63 N 0.62 -2.77 0.00 1.54 0.00 0.14 -4.95 120.51 115.09 2z4n n ALA 63 Ca 0.02 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2z4n n ALA 63 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2z4n n ALA 63 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2z4n n VAL 64 N -4.40 0.00 -0.39 0.00 3.14 -1.26 -4.25 118.33 111.18 2z4n n VAL 64 Ca 0.10 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.53 2z4n n VAL 64 Cb 0.41 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.17 2z4n n VAL 64 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2z4n n THR 65 N -0.36 -0.21 -2.21 1.55 5.66 -1.26 -4.83 114.28 112.62 2z4n n THR 65 Ca 0.00 0.24 0.00 0.00 -3.05 0.00 0.00 64.05 61.24 2z4n n THR 65 Cb 0.00 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.41 2z4n n THR 65 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z4n n GLY 66 N -2.69 0.76 0.66 1.09 0.00 -1.26 -2.89 105.19 100.87 2z4n n GLY 66 Ca -0.02 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.29 2z4n n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z4n n ASN 67 N -3.56 1.95 -0.36 1.61 3.02 -1.26 -4.36 115.26 112.30 2z4n n ASN 67 Ca 0.00 -1.87 0.30 0.00 -0.03 0.00 0.00 54.58 52.98 2z4n n ASN 67 Cb 0.00 -0.19 0.56 0.00 -0.61 0.00 0.00 39.78 39.54 2z4n n ASN 67 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2z4n h LYS 68 N 2.34 0.17 -0.89 3.52 1.57 -1.79 0.53 116.57 122.01 2z4n h LYS 68 Ca 0.00 -0.01 0.24 0.00 -1.87 0.00 0.00 60.65 59.01 2z4n h LYS 68 Cb 0.52 -0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.65 2z4n h LYS 68 CO 0.00 0.11 0.17 -0.09 -0.57 0.00 0.00 179.45 179.07 2z4n h ARG 69 N 0.17 0.14 -0.03 3.15 9.65 -1.76 -0.71 114.38 124.99 2z4n h ARG 69 Ca 0.79 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.66 2z4n h ARG 69 Cb 2.09 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 30.64 2z4n h ARG 69 CO -0.58 0.09 0.00 0.25 2.80 0.00 0.00 179.97 182.53 2z4n n THR 70 N -5.30 1.04 -2.22 0.20 -2.24 0.87 -0.47 114.28 106.16 2z4n n THR 70 Ca 0.22 -1.06 0.04 0.00 -2.27 0.00 0.00 64.05 60.98 2z4n n THR 70 Cb 0.70 0.47 0.08 0.00 -2.10 0.00 0.00 70.33 69.48 2z4n n THR 70 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2z4n n ASP 71 N -0.45 1.34 -2.89 3.42 9.92 0.15 -4.96 116.55 123.07 2z4n n ASP 71 Ca 0.02 -2.63 0.00 0.00 -0.53 0.00 0.00 54.79 51.64 2z4n n ASP 71 Cb 0.28 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 2z4n n ASP 71 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2z4n n LYS 72 N -0.08 2.77 0.00 -1.24 0.00 -0.41 -4.65 118.16 114.55 2z4n n LYS 72 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.42 2z4n n LYS 72 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 35.03 36.02 2z4n n LYS 72 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2z4n n VAL 73 N 0.00 0.00 -2.58 3.15 0.24 -1.26 -4.77 118.33 113.11 2z4n n VAL 73 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.25 2z4n n VAL 73 Cb 0.00 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.38 2z4n n VAL 73 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2z4n n TYR 74 N -0.36 -2.61 -3.97 6.34 0.53 -1.26 -2.34 117.16 113.48 2z4n n TYR 74 Ca 0.00 1.04 -0.21 0.00 -1.02 0.00 0.00 57.90 57.71 2z4n n TYR 74 Cb 0.00 -3.51 -0.02 0.00 -1.03 0.00 0.00 39.34 34.78 2z4n n TYR 74 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 2z4n s TYR 75 N -2.41 3.45 -0.30 -0.72 2.02 -1.26 -2.49 117.35 115.64 2z4n s TYR 75 Ca 0.15 -0.02 -0.23 0.00 -0.37 0.00 0.00 57.07 56.60 2z4n s TYR 75 Cb -0.04 -1.57 0.18 0.00 -0.40 0.00 0.00 41.96 40.13 2z4n s TYR 75 CO 0.59 0.44 1.33 -3.38 -1.57 0.00 0.00 175.55 172.96 2z4n s HIS 76 N -1.97 -0.15 0.09 2.71 -3.43 -0.52 -4.99 115.29 107.02 2z4n s HIS 76 Ca 0.34 0.35 -0.01 0.00 -0.80 0.00 0.00 55.06 54.94 2z4n s HIS 76 Cb -0.09 0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 31.40 2z4n s HIS 76 CO 0.29 -0.07 0.26 -1.58 -2.00 0.00 0.00 174.74 171.64 2z4n s HIS 77 N 0.29 3.50 -0.26 0.38 2.46 -1.26 0.35 115.29 120.75 2z4n s HIS 77 Ca 0.03 0.32 0.22 0.00 0.47 0.00 0.00 55.06 56.11 2z4n s HIS 77 Cb -0.04 -1.82 0.04 0.00 -0.13 0.00 0.00 32.58 30.62 2z4n s HIS 77 CO -0.13 0.54 1.11 1.79 -2.47 0.00 0.00 174.74 175.58 2z4n h THR 78 N 2.02 0.03 0.00 0.89 1.35 -1.90 -3.45 112.91 111.85 2z4n h THR 78 Ca -0.46 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 2z4n h THR 78 Cb 1.16 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2z4n h THR 78 CO 0.74 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 2z4n n GLY 79 N 1.18 0.51 0.00 5.82 0.00 -1.26 -5.07 105.19 106.37 2z4n n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4n n GLY 79 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z4n n HIS 80 N -2.00 -1.06 0.00 1.61 8.25 -1.26 -5.07 115.22 115.68 2z4n n HIS 80 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2z4n n HIS 80 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2z4n n HIS 80 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2z4n n ILE 81 N -0.35 0.00 -0.05 1.59 3.06 -1.26 -4.31 119.36 118.03 2z4n n ILE 81 Ca 0.00 0.82 -0.01 0.00 -2.50 0.00 0.00 62.75 61.06 2z4n n ILE 81 Cb 0.00 -1.37 -0.00 0.00 0.54 0.00 0.00 39.64 38.81 2z4n n ILE 81 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2z4n h GLY 82 N 0.00 0.00 0.00 4.50 0.00 -2.03 -3.47 103.07 102.06 2z4n h GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z4n h GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2z4n n GLY 83 N 1.74 2.81 2.79 4.60 0.00 -1.26 -4.86 105.19 111.01 2z4n n GLY 83 Ca -0.02 0.31 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 2z4n n GLY 83 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z4n n ILE 84 N 0.00 -1.64 -3.36 -0.61 0.13 -1.24 -4.82 119.36 107.82 2z4n n ILE 84 Ca 0.00 0.01 -0.34 0.00 -1.10 0.00 0.00 62.75 61.32 2z4n n ILE 84 Cb 0.00 -1.47 -0.06 0.00 -0.84 0.00 0.00 39.64 37.27 2z4n n ILE 84 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 2z4n s LYS 85 N -2.60 3.90 0.07 9.51 -0.14 0.15 -4.86 119.74 125.78 2z4n s LYS 85 Ca 0.07 0.41 0.01 0.00 -1.36 0.00 0.00 55.97 55.10 2z4n s LYS 85 Cb -0.01 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 33.35 2z4n s LYS 85 CO 0.42 0.38 -0.06 1.14 -0.76 0.00 0.00 175.35 176.48 2z4n s GLN 86 N -2.43 0.68 -0.30 1.68 -2.07 -1.26 -1.44 119.66 114.51 2z4n s GLN 86 Ca 0.44 -1.12 -0.02 0.00 -1.82 0.00 0.00 55.36 52.84 2z4n s GLN 86 Cb -0.13 -0.11 0.18 0.00 -1.09 0.00 0.00 33.01 31.87 2z4n s GLN 86 CO 0.20 -0.03 0.59 0.00 -1.32 0.00 0.00 175.29 174.74 2z4n s ALA 87 N -3.02 -2.21 0.76 2.60 0.00 -0.99 -5.02 121.76 113.88 2z4n s ALA 87 Ca 0.04 1.84 -0.15 0.00 0.00 0.00 0.00 51.96 53.69 2z4n s ALA 87 Cb 0.01 -2.13 0.05 0.00 0.00 0.00 0.00 23.12 21.05 2z4n s ALA 87 CO -0.04 -1.31 1.24 -0.08 0.00 0.00 0.00 175.76 175.57 2z4n s THR 88 N 2.85 2.01 0.14 0.00 -1.32 -1.22 -4.26 115.64 113.83 2z4n s THR 88 Ca 0.19 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.41 2z4n s THR 88 Cb -0.15 -2.61 -0.06 0.00 -1.51 0.00 0.00 72.50 68.17 2z4n s THR 88 CO -0.21 -0.00 1.35 0.33 -2.21 0.00 0.00 174.62 173.88 2z4n n PHE 89 N -2.84 -0.38 -0.29 9.09 -0.00 -1.26 0.51 117.46 122.28 2z4n n PHE 89 Ca 0.14 1.08 0.11 0.00 -0.00 0.00 0.00 57.45 58.79 2z4n n PHE 89 Cb 0.50 -0.57 0.27 0.00 -0.00 0.00 0.00 39.48 39.68 2z4n n PHE 89 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 2z4n h GLU 90 N 0.00 0.26 -0.78 -4.13 4.81 -1.03 0.46 114.58 114.17 2z4n h GLU 90 Ca 0.14 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2z4n h GLU 90 Cb 0.35 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2z4n h GLU 90 CO -0.81 0.17 0.28 0.93 -0.73 0.00 0.00 179.01 178.85 2z4n h GLU 91 N 0.27 1.19 -0.10 1.92 5.08 -0.23 -2.55 114.58 120.16 2z4n h GLU 91 Ca 0.53 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 2z4n h GLU 91 Cb 1.01 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2z4n h GLU 91 CO -0.59 0.98 -0.55 0.52 -1.00 0.00 0.00 179.01 178.37 2z4n h MET 92 N 1.15 0.30 0.00 2.33 2.86 0.86 -2.94 114.93 119.48 2z4n h MET 92 Ca 0.26 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2z4n h MET 92 Cb 0.26 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2z4n h MET 92 CO -0.02 0.77 -0.15 0.97 1.06 0.00 0.00 176.91 179.54 2z4n h ILE 93 N 0.23 0.77 0.65 -1.22 6.09 0.10 -3.12 117.51 121.01 2z4n h ILE 93 Ca 0.00 -0.61 -0.03 0.00 -1.37 0.00 0.00 64.86 62.85 2z4n h ILE 93 Cb 1.03 1.36 0.01 0.00 0.47 0.00 0.00 36.82 39.69 2z4n h ILE 93 CO 0.09 0.15 -0.31 0.00 -3.07 0.00 0.00 178.15 175.00 2z4n h ALA 94 N 1.85 -0.88 -3.32 0.18 0.00 -1.29 -3.41 119.26 112.39 2z4n h ALA 94 Ca -0.00 -0.20 -0.67 0.00 0.00 0.00 0.00 54.91 54.03 2z4n h ALA 94 Cb 0.35 0.34 -0.32 0.00 0.00 0.00 0.00 17.79 18.17 2z4n h ALA 94 CO 0.02 -0.83 -0.85 -0.98 0.00 0.00 0.00 179.25 176.60 2z4n s ARG 95 N -4.59 3.12 -1.09 0.00 1.04 -1.18 -4.78 118.95 111.48 2z4n s ARG 95 Ca -0.14 -0.83 -0.09 0.00 -1.04 0.00 0.00 55.73 53.63 2z4n s ARG 95 Cb 0.01 -2.39 -0.05 0.00 -2.04 0.00 0.00 34.95 30.49 2z4n s ARG 95 CO 0.42 0.17 0.89 0.54 -0.04 0.00 0.00 175.30 177.28 2z4n n ARG 96 N 3.57 -2.46 0.17 3.89 1.74 -1.26 -4.73 116.66 117.57 2z4n n ARG 96 Ca -0.19 0.76 0.13 0.00 -0.77 0.00 0.00 57.85 57.79 2z4n n ARG 96 Cb 0.53 -5.43 0.58 0.00 -1.02 0.00 0.00 32.46 27.12 2z4n n ARG 96 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2z4n h PRO 97 N -1.36 0.00 -0.37 5.56 0.11 -1.78 -3.20 132.00 130.97 2z4n h PRO 97 Ca -0.62 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.57 2z4n h PRO 97 Cb 1.33 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.36 2z4n h PRO 97 CO 0.46 0.00 -0.17 0.93 -0.21 0.00 0.00 178.00 179.01 2z4n h GLU 98 N 0.00 -0.11 -1.01 1.05 3.07 -1.88 -1.65 114.58 114.06 2z4n h GLU 98 Ca 0.00 0.01 0.26 0.00 -0.50 0.00 0.00 59.36 59.13 2z4n h GLU 98 Cb 0.30 0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 28.10 2z4n h GLU 98 CO 0.00 -0.07 0.59 0.00 -1.40 0.00 0.00 179.01 178.13 2z4n h ARG 99 N -0.11 0.51 -1.45 2.33 3.08 -1.95 0.84 114.38 117.63 2z4n h ARG 99 Ca 0.18 -0.03 0.47 0.00 0.07 0.00 0.00 59.98 60.67 2z4n h ARG 99 Cb 0.39 -0.12 -0.12 0.00 0.08 0.00 0.00 29.97 30.21 2z4n h ARG 99 CO -0.44 0.34 0.96 0.28 -1.07 0.00 0.00 179.97 180.04 2z4n h VAL 100 N 0.53 0.08 0.03 2.04 2.07 -1.52 0.42 116.25 119.89 2z4n h VAL 100 Ca 0.66 -0.02 -0.37 0.00 0.82 0.00 0.00 66.70 67.79 2z4n h VAL 100 Cb 1.32 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2z4n h VAL 100 CO -0.50 0.01 -2.14 -0.38 0.02 0.00 0.00 177.57 174.58 2z4n n ILE 101 N -4.56 1.58 -0.21 4.57 2.08 0.24 -3.09 119.36 119.97 2z4n n ILE 101 Ca 0.39 -0.43 0.01 0.00 0.56 0.00 0.00 62.75 63.28 2z4n n ILE 101 Cb 1.57 -1.75 0.10 0.00 -0.75 0.00 0.00 39.64 38.81 2z4n n ILE 101 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2z4n h GLU 102 N -0.47 0.10 0.09 0.38 5.08 -0.18 0.54 114.58 120.12 2z4n h GLU 102 Ca -0.53 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 57.54 2z4n h GLU 102 Cb 1.73 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.97 2z4n h GLU 102 CO -0.17 0.07 -1.17 -0.84 -1.00 0.00 0.00 179.01 175.89 2z4n h ILE 103 N 0.11 1.36 -0.87 3.13 -0.00 -0.53 0.37 117.51 121.07 2z4n h ILE 103 Ca 0.33 -2.60 0.11 0.00 -0.00 0.00 0.00 64.86 62.69 2z4n h ILE 103 Cb 0.53 2.69 -0.06 0.00 -0.00 0.00 0.00 36.82 39.97 2z4n h ILE 103 CO -0.54 0.78 0.56 0.00 -0.00 0.00 0.00 178.15 178.95 2z4n h ALA 104 N 0.47 1.70 0.02 0.16 0.00 -1.16 0.44 119.26 120.89 2z4n h ALA 104 Ca -0.15 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 2z4n h ALA 104 Cb 1.85 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2z4n h ALA 104 CO 0.21 0.11 -1.58 -0.39 0.00 0.00 0.00 179.25 177.60 2z4n h VAL 105 N 0.82 1.02 0.00 0.00 -1.51 0.04 -3.26 116.25 113.35 2z4n h VAL 105 Ca 0.41 -2.82 0.00 0.00 -1.23 0.00 0.00 66.70 63.06 2z4n h VAL 105 Cb 0.48 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 2z4n h VAL 105 CO -0.18 0.64 0.00 0.50 -1.23 0.00 0.00 177.57 177.30 2z4n h LYS 106 N 0.01 0.00 0.00 5.19 1.63 0.14 0.18 116.57 123.72 2z4n h LYS 106 Ca -0.24 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.34 2z4n h LYS 106 Cb 1.97 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.57 2z4n h LYS 106 CO 0.10 0.00 -1.17 0.78 -3.45 0.00 0.00 179.45 175.71 2z4n h GLY 107 N 1.12 0.00 1.26 5.01 0.00 -0.26 -3.29 103.07 106.91 2z4n h GLY 107 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2z4n h GLY 107 CO 0.00 0.00 -1.04 -0.33 0.00 0.00 0.00 176.54 175.17 2z4n h MET 108 N 0.00 0.66 -7.10 4.80 2.86 -1.06 -3.46 114.93 111.64 2z4n h MET 108 Ca -0.10 -0.72 -0.55 0.00 -2.06 0.00 0.00 59.70 56.28 2z4n h MET 108 Cb 1.79 0.20 0.14 0.00 0.06 0.00 0.00 31.60 33.79 2z4n h MET 108 CO 0.10 1.30 0.52 -0.51 1.06 0.00 0.00 176.91 179.38 2z4n s LEU 109 N -8.05 3.64 0.43 1.22 1.43 0.43 -5.02 118.68 112.75 2z4n s LEU 109 Ca -0.09 2.58 -0.03 0.00 -1.03 0.00 0.00 54.13 55.56 2z4n s LEU 109 Cb 0.07 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2z4n s LEU 109 CO 0.92 -1.84 0.69 -2.16 0.23 0.00 0.00 176.35 174.19 2z4n s PRO 110 N -3.30 3.47 0.00 1.29 0.04 -1.26 -4.95 135.00 130.29 2z4n s PRO 110 Ca 0.80 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2z4n s PRO 110 Cb -0.36 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2z4n s PRO 110 CO 0.39 -0.09 0.00 1.63 0.04 0.00 0.00 177.00 178.97 2z4n n LYS 111 N -2.08 0.00 0.14 4.56 5.02 -1.26 -3.22 118.16 121.32 2z4n n LYS 111 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2z4n n LYS 111 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 2z4n n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4n n GLY 112 N 0.00 -0.79 0.28 0.72 0.00 -1.26 -4.76 105.19 99.39 2z4n n GLY 112 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2z4n n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z4n h PRO 113 N 0.00 -0.37 0.19 1.61 0.13 -1.99 0.03 132.00 131.60 2z4n h PRO 113 Ca 0.00 0.03 -0.33 0.00 -0.87 0.00 0.00 66.00 64.83 2z4n h PRO 113 Cb 0.00 0.08 0.02 0.00 0.13 0.00 0.00 31.00 31.23 2z4n h PRO 113 CO 0.00 -0.25 -1.58 1.25 -0.23 0.00 0.00 178.00 177.20 2z4n h LEU 114 N -0.39 0.63 0.06 1.56 5.85 -1.94 -3.18 115.31 117.91 2z4n h LEU 114 Ca 0.06 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.86 2z4n h LEU 114 Cb 0.47 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2z4n h LEU 114 CO -0.22 1.72 -0.23 1.23 -0.34 0.00 0.00 178.44 180.60 2z4n h GLY 115 N 0.37 -1.19 0.28 3.75 0.00 -1.52 -0.89 103.07 103.87 2z4n h GLY 115 Ca -0.31 0.57 0.20 0.00 0.00 0.00 0.00 47.33 47.79 2z4n h GLY 115 CO 0.18 -0.38 0.60 -0.09 0.00 0.00 0.00 176.54 176.86 2z4n h ARG 116 N -0.33 0.49 -0.00 4.80 9.65 -1.17 0.85 114.38 128.67 2z4n h ARG 116 Ca -0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2z4n h ARG 116 Cb 0.33 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2z4n h ARG 116 CO -0.12 0.33 0.00 0.00 2.80 0.00 0.00 179.97 182.98 2z4n h ALA 117 N 1.61 1.27 0.00 2.80 0.00 -1.19 -0.37 119.26 123.39 2z4n h ALA 117 Ca 0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 2z4n h ALA 117 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2z4n h ALA 117 CO -0.22 -0.00 -1.79 -1.33 0.00 0.00 0.00 179.25 175.90 2z4n n MET 118 N -3.47 0.65 -0.03 0.00 2.81 0.28 -4.42 117.12 112.94 2z4n n MET 118 Ca -0.03 -0.11 -0.13 0.00 -1.81 0.00 0.00 57.70 55.62 2z4n n MET 118 Cb 0.08 -1.59 -0.11 0.00 -0.71 0.00 0.00 33.22 30.89 2z4n n MET 118 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 2z4n h PHE 119 N 0.00 -0.01 -1.49 2.03 3.04 0.07 -3.23 116.94 117.35 2z4n h PHE 119 Ca -0.03 -0.00 0.45 0.00 3.98 0.00 0.00 57.97 62.37 2z4n h PHE 119 Cb 1.08 0.00 -0.09 0.00 2.56 0.00 0.00 35.95 39.50 2z4n h PHE 119 CO 0.00 0.64 1.03 0.07 -2.02 0.00 0.00 178.31 178.03 2z4n h ARG 120 N -0.66 0.06 0.53 1.11 0.11 -1.59 0.29 114.38 114.23 2z4n h ARG 120 Ca -0.00 -0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 2z4n h ARG 120 Cb 0.65 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.71 2z4n h ARG 120 CO 0.00 0.04 -0.30 0.87 0.10 0.00 0.00 179.97 180.68 2z4n h LYS 121 N 0.06 -0.75 -6.77 0.08 1.57 -1.79 -3.42 116.57 105.55 2z4n h LYS 121 Ca 0.79 0.05 -0.53 0.00 -1.87 0.00 0.00 60.65 59.09 2z4n h LYS 121 Cb 2.84 0.17 0.08 0.00 0.08 0.00 0.00 32.23 35.40 2z4n h LYS 121 CO -0.18 -0.50 0.92 -1.17 -0.57 0.00 0.00 179.45 177.94 2z4n s LEU 122 N -10.11 4.35 0.00 2.94 0.20 0.10 -4.76 118.68 111.40 2z4n s LEU 122 Ca -0.17 2.94 0.00 0.00 0.69 0.00 0.00 54.13 57.59 2z4n s LEU 122 Cb 0.04 -3.63 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 2z4n s LEU 122 CO 0.63 -0.94 0.00 0.29 -0.29 0.00 0.00 176.35 176.04 2z4n n LYS 123 N 2.59 3.31 0.00 1.98 4.01 -1.21 -5.00 118.16 123.85 2z4n n LYS 123 Ca 0.10 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.90 2z4n n LYS 123 Cb 0.37 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.89 2z4n n LYS 123 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 2z4n n VAL 124 N 0.00 0.00 -0.55 -0.18 0.24 -1.26 -3.86 118.33 112.72 2z4n n VAL 124 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 2z4n n VAL 124 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2z4n n VAL 124 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2z4n n TYR 125 N -0.94 -1.47 -0.08 6.34 4.01 -1.26 -3.45 117.16 120.31 2z4n n TYR 125 Ca 0.00 0.81 -0.13 0.00 -0.16 0.00 0.00 57.90 58.42 2z4n n TYR 125 Cb 0.00 -1.34 -0.05 0.00 -0.31 0.00 0.00 39.34 37.64 2z4n n TYR 125 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z4n h ALA 126 N -0.54 0.32 0.00 -0.72 0.00 -1.78 -3.42 119.26 113.13 2z4n h ALA 126 Ca -0.07 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2z4n h ALA 126 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2z4n h ALA 126 CO 0.03 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2z4n n GLY 127 N 0.11 4.01 2.03 0.00 0.00 -1.10 -4.03 105.19 106.22 2z4n n GLY 127 Ca -0.05 -0.55 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 2z4n n GLY 127 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z4n n ASN 128 N 0.00 -3.11 -3.51 1.61 3.02 -1.26 -4.81 115.26 107.20 2z4n n ASN 128 Ca 0.00 0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.43 2z4n n ASN 128 Cb 0.00 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.50 2z4n n ASN 128 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2z4n s GLU 129 N -0.67 0.93 -0.29 3.52 4.04 -1.26 -5.12 118.70 119.85 2z4n s GLU 129 Ca 0.00 -0.03 -0.16 0.00 0.04 0.00 0.00 54.97 54.82 2z4n s GLU 129 Cb 0.00 0.43 0.15 0.00 0.02 0.00 0.00 34.13 34.73 2z4n s GLU 129 CO 0.00 -0.34 0.98 -3.38 -1.84 0.00 0.00 175.26 170.67 2z4n s HIS 130 N -2.07 -0.58 -0.12 4.83 -3.43 -1.26 -4.72 115.29 107.94 2z4n s HIS 130 Ca -0.03 1.15 0.00 0.00 -0.80 0.00 0.00 55.06 55.38 2z4n s HIS 130 Cb -0.01 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 2z4n s HIS 130 CO -0.01 -0.29 0.81 0.09 -2.00 0.00 0.00 174.74 173.35 2z4n n ASN 131 N 3.80 2.38 -0.50 7.38 3.02 -1.26 -3.32 115.26 126.75 2z4n n ASN 131 Ca -0.18 -1.72 0.06 0.00 -0.03 0.00 0.00 54.58 52.71 2z4n n ASN 131 Cb 0.57 -0.43 0.15 0.00 -0.61 0.00 0.00 39.78 39.46 2z4n n ASN 131 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2z4n n HIS 132 N 0.51 0.44 -0.09 3.10 8.25 -1.26 -4.67 115.22 121.50 2z4n n HIS 132 Ca 0.00 -0.69 0.16 0.00 -0.26 0.00 0.00 57.72 56.94 2z4n n HIS 132 Cb 0.40 -0.13 0.57 0.00 1.12 0.00 0.00 29.99 31.95 2z4n n HIS 132 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z4n h ALA 133 N 1.26 2.22 0.00 -1.41 0.00 -2.01 -1.79 119.26 117.52 2z4n h ALA 133 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z4n h ALA 133 Cb 0.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2z4n h ALA 133 CO 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.93 2z4n n ALA 134 N -2.56 1.42 0.31 0.00 0.00 -1.26 -0.72 120.51 117.70 2z4n n ALA 134 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.59 2z4n n ALA 134 Cb 0.52 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 19.02 2z4n n ALA 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z4n n GLN 135 N -0.61 2.36 -3.79 0.00 3.00 -0.67 -5.03 117.38 112.64 2z4n n GLN 135 Ca 0.00 -0.48 -0.25 0.00 -0.01 0.00 0.00 57.00 56.26 2z4n n GLN 135 Cb 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 30.24 29.27 2z4n n GLN 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2z4n n GLN 136 N -0.35 -3.41 -2.36 -1.09 6.02 0.10 -4.89 117.38 111.41 2z4n n GLN 136 Ca 0.03 0.50 -0.43 0.00 -0.01 0.00 0.00 57.00 57.10 2z4n n GLN 136 Cb 0.14 -4.71 -0.02 0.00 1.02 0.00 0.00 30.24 26.67 2z4n n GLN 136 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2z4n s PRO 137 N -6.17 4.20 0.18 -1.09 0.02 -1.26 -4.94 135.00 125.93 2z4n s PRO 137 Ca 0.11 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.54 2z4n s PRO 137 Cb -0.04 -3.81 -0.08 0.00 0.02 0.00 0.00 34.50 30.59 2z4n s PRO 137 CO 0.85 -0.77 1.24 1.14 -0.33 0.00 0.00 177.00 179.13 2z4n s GLN 138 N 3.65 4.45 0.98 5.54 -2.07 -1.14 -4.28 119.66 126.78 2z4n s GLN 138 Ca 0.58 1.93 -0.15 0.00 -1.82 0.00 0.00 55.36 55.90 2z4n s GLN 138 Cb -0.23 -3.23 -0.03 0.00 -1.09 0.00 0.00 33.01 28.43 2z4n s GLN 138 CO 0.18 -0.16 -0.06 1.33 -1.32 0.00 0.00 175.29 175.26 2z4n n VAL 139 N 2.64 0.00 -3.76 3.63 0.24 -1.26 -2.88 118.33 116.94 2z4n n VAL 139 Ca 0.05 -0.29 -0.20 0.00 -2.04 0.00 0.00 64.34 61.87 2z4n n VAL 139 Cb 0.44 -0.40 -0.17 0.00 -1.47 0.00 0.00 33.84 32.23 2z4n n VAL 139 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2z4n s LEU 140 N 2.06 0.54 -0.61 1.34 0.20 -1.02 -4.71 118.68 116.48 2z4n s LEU 140 Ca 0.51 0.01 -0.26 0.00 0.69 0.00 0.00 54.13 55.08 2z4n s LEU 140 Cb -0.19 -0.22 -0.03 0.00 -0.43 0.00 0.00 46.19 45.32 2z4n s LEU 140 CO 0.72 -0.19 1.93 -0.62 -0.29 0.00 0.00 176.35 177.90 2z4n s ASP 141 N 1.78 5.16 0.00 3.68 -1.08 -1.26 -4.74 116.67 120.22 2z4n s ASP 141 Ca 0.01 0.37 0.00 0.00 -0.52 0.00 0.00 52.55 52.41 2z4n s ASP 141 Cb -0.12 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 2z4n s ASP 141 CO -0.03 -2.46 0.00 -0.38 0.52 0.00 0.00 175.17 172.82