#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l n ARG 2 N 0.00 -2.47 -4.08 0.00 3.00 -1.26 -5.04 116.66 106.81 2z4l n ARG 2 Ca 0.00 -0.70 -0.18 0.00 -0.00 0.00 0.00 57.85 56.97 2z4l n ARG 2 Cb 0.00 -1.98 -0.16 0.00 0.00 0.00 0.00 32.46 30.32 2z4l n ARG 2 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2z4l s VAL 3 N -2.31 0.37 0.13 5.15 1.01 -1.26 -5.06 120.40 118.43 2z4l s VAL 3 Ca 0.64 -0.07 -0.26 0.00 0.00 0.00 0.00 61.98 62.30 2z4l s VAL 3 Cb -0.20 -0.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 2z4l s VAL 3 CO 0.65 0.17 1.42 1.17 0.00 0.00 0.00 175.10 178.51 2z4l n LYS 4 N 3.84 -0.37 -4.08 2.72 4.81 -1.26 -4.84 118.16 118.97 2z4l n LYS 4 Ca -0.24 1.39 -0.37 0.00 -0.87 0.00 0.00 58.31 58.23 2z4l n LYS 4 Cb 0.52 -2.05 -0.02 0.00 0.02 0.00 0.00 35.03 33.50 2z4l n LYS 4 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2z4l n ARG 5 N -4.90 -1.04 0.00 1.64 0.63 -1.26 -4.89 116.66 106.84 2z4l n ARG 5 Ca 0.02 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 2z4l n ARG 5 Cb 0.22 -3.35 0.00 0.00 0.45 0.00 0.00 32.46 29.78 2z4l n ARG 5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z4l n GLY 6 N -2.18 1.93 0.33 5.14 0.00 -1.26 -4.82 105.19 104.33 2z4l n GLY 6 Ca -0.21 -0.19 0.31 0.00 0.00 0.00 0.00 46.02 45.93 2z4l n GLY 6 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2z4l h VAL 7 N 0.00 0.06 -0.88 1.61 -1.51 -1.96 0.89 116.25 114.45 2z4l h VAL 7 Ca 0.00 -0.02 0.16 0.00 -1.23 0.00 0.00 66.70 65.61 2z4l h VAL 7 Cb 0.00 -0.01 -0.10 0.00 -2.13 0.00 0.00 31.29 29.05 2z4l h VAL 7 CO 0.00 0.01 0.46 -0.29 -1.23 0.00 0.00 177.57 176.52 2z4l h ILE 8 N 0.06 0.69 0.15 7.19 6.09 -1.97 -0.80 117.51 128.92 2z4l h ILE 8 Ca 0.83 -0.21 -0.01 0.00 -1.37 0.00 0.00 64.86 64.10 2z4l h ILE 8 Cb 2.17 0.02 0.00 0.00 0.47 0.00 0.00 36.82 39.48 2z4l h ILE 8 CO -0.72 0.11 -0.07 0.00 -3.07 0.00 0.00 178.15 174.40 2z4l h ALA 9 N 1.59 -0.67 0.00 0.18 0.00 0.51 -3.00 119.26 117.87 2z4l h ALA 9 Ca 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2z4l h ALA 9 Cb 0.75 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2z4l h ALA 9 CO -0.39 -0.65 0.00 2.89 0.00 0.00 0.00 179.25 181.10 2z4l n ARG 10 N -2.79 0.13 -0.05 0.00 1.85 -1.15 -1.80 116.66 112.85 2z4l n ARG 10 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.78 2z4l n ARG 10 Cb 0.08 -1.02 -0.01 0.00 -1.05 0.00 0.00 32.46 30.46 2z4l n ARG 10 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z4l n ALA 11 N -0.25 0.40 0.29 2.89 0.00 -0.32 -3.31 120.51 120.21 2z4l n ALA 11 Ca 0.00 -0.42 0.15 0.00 0.00 0.00 0.00 53.44 53.17 2z4l n ALA 11 Cb 0.01 0.01 0.86 0.00 0.00 0.00 0.00 19.45 20.33 2z4l n ALA 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2z4l h ARG 12 N -0.68 0.00 0.00 0.00 0.11 -1.39 -1.86 114.38 110.55 2z4l h ARG 12 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2z4l h ARG 12 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2z4l h ARG 12 CO 0.00 0.05 0.00 0.72 0.10 0.00 0.00 179.97 180.84 2z4l n HIS 13 N -3.67 0.00 -0.23 4.08 8.25 -0.75 -2.21 115.22 120.69 2z4l n HIS 13 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.48 2z4l n HIS 13 Cb 0.15 -0.47 0.15 0.00 1.12 0.00 0.00 29.99 30.95 2z4l n HIS 13 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2z4l h LYS 14 N 0.00 0.20 -0.51 -0.41 3.64 -1.49 0.89 116.57 118.90 2z4l h LYS 14 Ca 0.00 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2z4l h LYS 14 Cb 0.00 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.71 2z4l h LYS 14 CO 0.00 0.13 -0.30 1.17 -2.27 0.00 0.00 179.45 178.19 2z4l n LYS 15 N -5.21 -0.22 0.36 1.90 0.00 -0.73 -0.16 118.16 114.10 2z4l n LYS 15 Ca 0.12 1.16 -0.18 0.00 0.00 0.00 0.00 58.31 59.41 2z4l n LYS 15 Cb 0.42 -1.72 -0.09 0.00 0.00 0.00 0.00 35.03 33.64 2z4l n LYS 15 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2z4l h ILE 16 N 0.00 0.10 0.00 3.15 5.03 -0.75 -3.25 117.51 121.79 2z4l h ILE 16 Ca 0.08 0.00 -0.59 0.00 -0.12 0.00 0.00 64.86 64.23 2z4l h ILE 16 Cb 0.21 0.10 0.13 0.00 -3.03 0.00 0.00 36.82 34.23 2z4l h ILE 16 CO -0.48 0.00 1.50 -0.11 -0.68 0.00 0.00 178.15 178.38 2z4l n LEU 17 N -5.57 1.44 0.00 1.44 7.94 0.77 -0.94 117.00 122.08 2z4l n LEU 17 Ca -0.13 -1.69 0.00 0.00 -1.11 0.00 0.00 56.01 53.07 2z4l n LEU 17 Cb 0.45 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.81 2z4l n LEU 17 CO 0.32 -1.74 0.00 1.17 -1.11 0.00 0.00 177.39 176.03 2z4l n LYS 18 N 7.78 0.00 0.00 1.96 4.81 -1.14 -4.69 118.16 126.88 2z4l n LYS 18 Ca 0.46 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.92 2z4l n LYS 18 Cb 0.41 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.53 2z4l n LYS 18 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2z4l n GLN 19 N -1.40 0.35 -0.00 1.64 6.02 -0.12 -0.69 117.38 123.18 2z4l n GLN 19 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 2z4l n GLN 19 Cb 0.00 -1.11 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 2z4l n GLN 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z4l n ALA 20 N -0.61 2.13 -1.37 -1.58 0.00 -1.25 -4.82 120.51 113.01 2z4l n ALA 20 Ca 0.02 -0.10 -0.51 0.00 0.00 0.00 0.00 53.44 52.84 2z4l n ALA 20 Cb 0.01 -0.11 -0.13 0.00 0.00 0.00 0.00 19.45 19.22 2z4l n ALA 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4l n LYS 21 N -1.67 0.11 0.00 0.00 4.76 0.13 -1.14 118.16 120.35 2z4l n LYS 21 Ca -0.01 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2z4l n LYS 21 Cb 0.14 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 2z4l n LYS 21 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4l n GLY 22 N 7.00 1.35 3.77 0.72 0.00 -1.26 -5.09 105.19 111.69 2z4l n GLY 22 Ca 0.58 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.22 2z4l n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z4l s TYR 23 N -0.10 3.30 0.80 1.61 4.12 -0.29 -5.02 117.35 121.76 2z4l s TYR 23 Ca 0.00 1.64 -0.11 0.00 0.02 0.00 0.00 57.07 58.62 2z4l s TYR 23 Cb 0.00 -3.22 0.07 0.00 -1.52 0.00 0.00 41.96 37.29 2z4l s TYR 23 CO 0.00 -0.74 1.09 -0.47 0.02 0.00 0.00 175.55 175.45 2z4l s TYR 24 N -1.49 2.53 0.16 2.71 5.04 -1.26 -3.58 117.35 121.47 2z4l s TYR 24 Ca 0.54 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.66 2z4l s TYR 24 Cb -0.26 -3.07 0.00 0.00 0.35 0.00 0.00 41.96 38.98 2z4l s TYR 24 CO 0.33 -1.91 0.00 0.41 -1.34 0.00 0.00 175.55 173.04 2z4l n GLY 25 N -1.21 -1.41 0.34 8.97 0.00 -1.26 -3.04 105.19 107.59 2z4l n GLY 25 Ca 0.09 -1.07 0.06 0.00 0.00 0.00 0.00 46.02 45.09 2z4l n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l h ALA 26 N -1.15 1.85 -1.44 4.61 0.00 -1.89 -1.76 119.26 119.47 2z4l h ALA 26 Ca 0.01 -0.00 0.42 0.00 0.00 0.00 0.00 54.91 55.34 2z4l h ALA 26 Cb 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2z4l h ALA 26 CO 0.00 -0.83 1.12 0.00 0.00 0.00 0.00 179.25 179.55 2z4l h ARG 27 N 0.00 0.00 -0.17 0.00 3.08 -1.79 1.24 114.38 116.73 2z4l h ARG 27 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2z4l h ARG 27 Cb 1.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.67 2z4l h ARG 27 CO -0.00 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.33 2z4l n SER 28 N -3.90 2.65 -3.06 7.04 7.64 -0.66 -4.16 113.62 119.17 2z4l n SER 28 Ca 0.32 -2.25 0.01 0.00 1.01 0.00 0.00 58.87 57.96 2z4l n SER 28 Cb 1.57 -0.21 -0.00 0.00 -1.01 0.00 0.00 64.21 64.56 2z4l n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4l s ARG 29 N -1.44 0.70 0.00 1.43 1.70 0.43 -4.74 118.95 117.03 2z4l s ARG 29 Ca 0.18 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 55.14 2z4l s ARG 29 Cb 0.12 0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.57 2z4l s ARG 29 CO 0.08 -0.99 0.00 1.55 -1.08 0.00 0.00 175.30 174.86 2z4l n VAL 30 N 4.06 0.00 0.00 4.99 3.14 -1.20 -4.49 118.33 124.84 2z4l n VAL 30 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 2z4l n VAL 30 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.36 2z4l n VAL 30 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4l n TYR 31 N 0.00 0.00 -0.32 1.45 9.36 -1.26 -4.95 117.16 121.45 2z4l n TYR 31 Ca 0.00 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.50 2z4l n TYR 31 Cb 0.00 0.00 0.48 0.00 -0.63 0.00 0.00 39.34 39.19 2z4l n TYR 31 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2z4l n ARG 32 N 0.00 -0.03 -0.03 2.98 1.74 -1.26 0.13 116.66 120.20 2z4l n ARG 32 Ca 0.00 0.95 -0.21 0.00 -0.77 0.00 0.00 57.85 57.82 2z4l n ARG 32 Cb 0.00 -1.83 -0.13 0.00 -1.02 0.00 0.00 32.46 29.48 2z4l n ARG 32 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2z4l n VAL 33 N -4.32 1.72 -0.02 1.55 0.24 -1.26 -3.26 118.33 112.98 2z4l n VAL 33 Ca 0.29 -0.56 0.12 0.00 -2.04 0.00 0.00 64.34 62.15 2z4l n VAL 33 Cb 1.10 -1.74 0.53 0.00 -1.47 0.00 0.00 33.84 32.26 2z4l n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z4l h ALA 34 N -0.03 2.04 0.37 2.33 0.00 0.56 1.43 119.26 125.96 2z4l h ALA 34 Ca -0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2z4l h ALA 34 Cb 1.92 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2z4l h ALA 34 CO 0.02 -0.15 -0.18 0.35 0.00 0.00 0.00 179.25 179.29 2z4l h PHE 35 N 0.32 -0.45 0.00 0.00 3.04 0.99 0.55 116.94 121.39 2z4l h PHE 35 Ca 0.23 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.17 2z4l h PHE 35 Cb 0.48 0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.14 2z4l h PHE 35 CO -0.00 -0.13 0.00 1.04 -2.02 0.00 0.00 178.31 177.20 2z4l n GLN 36 N -5.17 0.19 -0.04 1.11 6.02 -0.25 -1.69 117.38 117.54 2z4l n GLN 36 Ca -0.10 0.16 -0.02 0.00 -0.01 0.00 0.00 57.00 57.03 2z4l n GLN 36 Cb 0.28 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 2z4l n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z4l h ALA 37 N 2.57 0.00 -0.02 -1.58 0.00 0.27 -3.29 119.26 117.21 2z4l h ALA 37 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2z4l h ALA 37 Cb 0.10 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2z4l h ALA 37 CO 0.00 0.20 -0.11 0.28 0.00 0.00 0.00 179.25 179.62 2z4l h VAL 38 N -0.71 0.71 -0.95 0.00 2.07 -0.78 -2.22 116.25 114.37 2z4l h VAL 38 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2z4l h VAL 38 Cb 0.20 0.71 -0.12 0.00 -1.52 0.00 0.00 31.29 30.56 2z4l h VAL 38 CO 0.00 0.00 -0.52 -0.38 0.02 0.00 0.00 177.57 176.69 2z4l n ILE 39 N -5.24 -0.61 0.20 4.57 2.08 -0.68 -0.54 119.36 119.14 2z4l n ILE 39 Ca -0.05 2.29 -0.16 0.00 0.56 0.00 0.00 62.75 65.39 2z4l n ILE 39 Cb 0.16 -2.87 -0.09 0.00 -0.75 0.00 0.00 39.64 36.10 2z4l n ILE 39 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2z4l h LYS 40 N 0.00 -0.79 -0.93 0.38 1.79 -1.55 -2.19 116.57 113.28 2z4l h LYS 40 Ca 0.20 0.05 0.16 0.00 -2.18 0.00 0.00 60.65 58.88 2z4l h LYS 40 Cb 0.43 0.18 -0.16 0.00 -1.58 0.00 0.00 32.23 31.10 2z4l h LYS 40 CO -0.91 -0.52 -0.33 0.00 -1.08 0.00 0.00 179.45 176.61 2z4l h ALA 41 N -0.88 0.29 -0.57 3.86 0.00 -0.51 0.59 119.26 122.05 2z4l h ALA 41 Ca -0.04 0.29 0.11 0.00 0.00 0.00 0.00 54.91 55.28 2z4l h ALA 41 Cb 0.74 0.88 -0.09 0.00 0.00 0.00 0.00 17.79 19.33 2z4l h ALA 41 CO -0.13 -0.55 0.04 0.78 0.00 0.00 0.00 179.25 179.40 2z4l h GLY 42 N -0.02 0.64 0.99 0.00 0.00 -0.40 0.28 103.07 104.56 2z4l h GLY 42 Ca 0.37 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.71 2z4l h GLY 42 CO -0.95 -0.15 -0.25 1.46 0.00 0.00 0.00 176.54 176.66 2z4l h GLN 43 N 0.16 -0.65 -0.54 4.80 4.20 0.68 -1.62 115.11 122.14 2z4l h GLN 43 Ca 0.29 0.04 0.11 0.00 0.06 0.00 0.00 58.65 59.16 2z4l h GLN 43 Cb 0.45 0.15 -0.09 0.00 0.30 0.00 0.00 27.48 28.29 2z4l h GLN 43 CO -0.44 -0.44 0.02 1.88 -0.67 0.00 0.00 178.83 179.18 2z4l h TYR 44 N -0.68 0.01 0.06 2.96 0.99 -0.22 -1.05 116.97 119.04 2z4l h TYR 44 Ca -0.07 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.71 2z4l h TYR 44 Cb 0.53 0.08 -0.03 0.00 1.00 0.00 0.00 36.73 38.31 2z4l h TYR 44 CO -0.05 -0.11 -0.30 0.00 -0.00 0.00 0.00 178.16 177.70 2z4l h ALA 45 N 1.48 -0.80 -0.76 3.88 0.00 -0.21 0.87 119.26 123.72 2z4l h ALA 45 Ca 0.28 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.25 2z4l h ALA 45 Cb 0.43 0.71 -0.13 0.00 0.00 0.00 0.00 17.79 18.80 2z4l h ALA 45 CO -0.44 -0.87 -0.39 -0.92 0.00 0.00 0.00 179.25 176.62 2z4l h TYR 46 N -0.42 -1.13 0.02 0.00 3.20 -0.85 2.27 116.97 120.07 2z4l h TYR 46 Ca -0.00 0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2z4l h TYR 46 Cb 0.43 0.60 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 2z4l h TYR 46 CO -0.40 -0.40 -0.16 -0.09 -1.64 0.00 0.00 178.16 175.47 2z4l h ARG 47 N -0.11 -0.27 0.00 1.82 2.43 -0.64 -1.83 114.38 115.78 2z4l h ARG 47 Ca 0.26 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 2z4l h ARG 47 Cb 0.56 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2z4l h ARG 47 CO -0.81 -0.18 -0.18 -0.44 -1.51 0.00 0.00 179.97 176.85 2z4l h ASP 48 N -0.28 0.00 -0.60 -3.80 3.45 0.28 -2.22 116.42 113.24 2z4l h ASP 48 Ca 0.05 0.00 0.18 0.00 0.43 0.00 0.00 57.03 57.68 2z4l h ASP 48 Cb 0.34 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 2z4l h ASP 48 CO -0.14 0.18 0.50 -0.09 -1.57 0.00 0.00 179.24 178.12 2z4l h ARG 49 N 0.00 0.00 0.03 3.56 9.65 0.46 -1.37 114.38 126.71 2z4l h ARG 49 Ca -0.00 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.55 2z4l h ARG 49 Cb 0.53 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.06 2z4l h ARG 49 CO 0.02 0.00 -1.83 0.54 2.80 0.00 0.00 179.97 181.50 2z4l n ARG 50 N -4.07 0.63 -0.29 0.20 3.00 -0.85 -4.35 116.66 110.92 2z4l n ARG 50 Ca 0.12 0.39 0.12 0.00 -0.01 0.00 0.00 57.85 58.47 2z4l n ARG 50 Cb 0.73 -1.66 0.27 0.00 0.00 0.00 0.00 32.46 31.80 2z4l n ARG 50 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2z4l h GLN 51 N -0.63 0.26 -0.58 5.56 4.20 -1.15 0.27 115.11 123.04 2z4l h GLN 51 Ca -0.46 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.32 2z4l h GLN 51 Cb 1.61 -0.06 -0.11 0.00 0.30 0.00 0.00 27.48 29.22 2z4l h GLN 51 CO -0.17 0.17 -0.43 -0.09 -0.67 0.00 0.00 178.83 177.65 2z4l h ARG 52 N 0.27 -0.21 -1.00 1.46 2.43 -1.48 0.66 114.38 116.50 2z4l h ARG 52 Ca 0.53 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.94 2z4l h ARG 52 Cb 1.02 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 30.52 2z4l h ARG 52 CO -0.59 -0.14 0.63 0.87 -1.51 0.00 0.00 179.97 179.22 2z4l h LYS 53 N -0.22 0.53 0.28 0.20 1.57 -1.15 -2.35 116.57 115.43 2z4l h LYS 53 Ca 0.18 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2z4l h LYS 53 Cb 0.56 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2z4l h LYS 53 CO -0.69 0.35 -0.13 0.00 -0.57 0.00 0.00 179.45 178.41 2z4l h ARG 54 N 0.54 -0.36 0.00 3.15 3.08 0.25 -3.11 114.38 117.93 2z4l h ARG 54 Ca 0.58 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.66 2z4l h ARG 54 Cb 1.23 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2z4l h ARG 54 CO -0.34 -0.24 0.00 1.04 -1.07 0.00 0.00 179.97 179.36 2z4l n GLN 55 N -4.07 0.00 -0.31 0.04 6.02 0.15 -0.01 117.38 119.19 2z4l n GLN 55 Ca -0.05 0.60 0.11 0.00 -0.01 0.00 0.00 57.00 57.66 2z4l n GLN 55 Cb 0.15 -0.94 0.29 0.00 1.02 0.00 0.00 30.24 30.75 2z4l n GLN 55 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2z4l h PHE 56 N 0.00 0.79 0.02 1.08 0.05 -1.65 0.43 116.94 117.67 2z4l h PHE 56 Ca 0.00 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.83 2z4l h PHE 56 Cb 0.00 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 37.72 2z4l h PHE 56 CO -0.50 0.09 -0.16 -0.09 -0.18 0.00 0.00 178.31 177.47 2z4l h ARG 57 N 0.55 -0.20 -0.55 1.51 2.43 -0.36 0.93 114.38 118.69 2z4l h ARG 57 Ca 0.54 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.82 2z4l h ARG 57 Cb 0.91 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 2z4l h ARG 57 CO -0.44 -0.13 0.11 1.96 -1.51 0.00 0.00 179.97 179.95 2z4l h GLN 58 N -0.21 0.24 -0.44 0.20 7.50 -0.67 -1.53 115.11 120.19 2z4l h GLN 58 Ca 0.00 -0.01 0.07 0.00 0.50 0.00 0.00 58.65 59.21 2z4l h GLN 58 Cb 0.22 -0.05 -0.09 0.00 0.05 0.00 0.00 27.48 27.60 2z4l h GLN 58 CO -0.09 0.16 -0.46 1.25 -1.50 0.00 0.00 178.83 178.18 2z4l h LEU 59 N 0.24 -1.54 0.20 1.46 7.12 0.83 0.42 115.31 124.04 2z4l h LEU 59 Ca 0.28 0.23 0.00 0.00 0.13 0.00 0.00 57.88 58.53 2z4l h LEU 59 Cb 0.40 0.67 -0.04 0.00 -0.53 0.00 0.00 40.66 41.16 2z4l h LEU 59 CO -0.37 -0.37 -0.47 -0.50 -0.13 0.00 0.00 178.44 176.61 2z4l h TRP 60 N -0.33 -1.33 -0.97 1.25 6.55 0.17 -0.65 115.95 120.64 2z4l h TRP 60 Ca 0.13 0.03 0.33 0.00 0.95 0.00 0.00 58.89 60.33 2z4l h TRP 60 Cb 0.58 0.56 -0.17 0.00 -0.86 0.00 0.00 29.16 29.27 2z4l h TRP 60 CO -0.66 -0.55 0.33 0.82 -1.05 0.00 0.00 178.44 177.33 2z4l h ILE 61 N -0.73 0.11 -0.32 1.49 2.04 -0.35 0.50 117.51 120.24 2z4l h ILE 61 Ca -0.02 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2z4l h ILE 61 Cb 0.70 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 2z4l h ILE 61 CO -0.20 0.02 -0.15 0.00 0.00 0.00 0.00 178.15 177.81 2z4l h ALA 62 N 1.93 0.10 -0.10 1.87 0.00 0.14 0.21 119.26 123.42 2z4l h ALA 62 Ca 0.70 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.57 2z4l h ALA 62 Cb 1.65 0.37 0.01 0.00 0.00 0.00 0.00 17.79 19.82 2z4l h ALA 62 CO -0.77 -0.54 -0.57 0.00 0.00 0.00 0.00 179.25 177.37 2z4l h ARG 63 N -0.10 0.56 -0.25 0.00 3.08 0.07 -2.19 114.38 115.55 2z4l h ARG 63 Ca 0.17 -0.47 0.05 0.00 0.07 0.00 0.00 59.98 59.79 2z4l h ARG 63 Cb 0.35 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 2z4l h ARG 63 CO -0.39 1.10 -0.48 0.82 -1.07 0.00 0.00 179.97 179.95 2z4l h ILE 64 N 0.17 0.07 -0.53 2.04 1.08 0.28 0.89 117.51 121.52 2z4l h ILE 64 Ca -0.04 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 2z4l h ILE 64 Cb 1.22 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 2z4l h ILE 64 CO 0.12 0.00 0.33 -1.13 -0.69 0.00 0.00 178.15 176.78 2z4l h ASN 65 N -0.46 0.56 -0.28 1.72 -1.24 -0.68 -0.66 115.58 114.54 2z4l h ASN 65 Ca 0.08 -0.00 0.08 0.00 0.71 0.00 0.00 56.30 57.16 2z4l h ASN 65 Cb 0.63 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 2z4l h ASN 65 CO -0.49 0.40 0.20 0.00 -1.29 0.00 0.00 177.43 176.25 2z4l h ALA 66 N 1.22 2.23 0.15 1.57 0.00 -0.39 0.54 119.26 124.57 2z4l h ALA 66 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2z4l h ALA 66 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z4l h ALA 66 CO -0.07 -0.30 -0.07 0.00 0.00 0.00 0.00 179.25 178.80 2z4l h ALA 67 N 1.86 -0.22 -0.76 0.00 0.00 0.21 -2.60 119.26 117.75 2z4l h ALA 67 Ca 0.13 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2z4l h ALA 67 Cb 0.49 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2z4l h ALA 67 CO -0.01 -0.20 0.50 0.00 0.00 0.00 0.00 179.25 179.54 2z4l h ALA 68 N -1.15 1.97 -0.74 0.00 0.00 -0.98 0.17 119.26 118.51 2z4l h ALA 68 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2z4l h ALA 68 Cb 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2z4l h ALA 68 CO 0.03 -0.16 0.43 -0.09 0.00 0.00 0.00 179.25 179.46 2z4l h ARG 69 N 0.53 1.03 -0.20 0.00 9.65 0.15 0.54 114.38 126.08 2z4l h ARG 69 Ca 0.37 -0.11 0.06 0.00 -1.10 0.00 0.00 59.98 59.20 2z4l h ARG 69 Cb 0.68 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 2z4l h ARG 69 CO -0.13 0.75 0.40 0.37 2.80 0.00 0.00 179.97 184.15 2z4l h GLN 70 N 1.02 0.00 0.00 0.20 5.75 -0.25 -3.40 115.11 118.43 2z4l h GLN 70 Ca 0.26 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 2z4l h GLN 70 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2z4l h GLN 70 CO -0.05 0.00 0.00 0.09 -2.65 0.00 0.00 178.83 176.22 2z4l n ASN 71 N -3.29 0.00 -0.60 -0.69 4.13 0.18 -5.03 115.26 109.96 2z4l n ASN 71 Ca 0.03 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.34 2z4l n ASN 71 Cb 0.51 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.88 2z4l n ASN 71 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z4l n GLY 72 N 5.00 2.29 3.33 7.41 0.00 -1.25 -5.00 105.19 116.97 2z4l n GLY 72 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 2z4l n GLY 72 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z4l s ILE 73 N -0.99 1.85 0.25 -0.61 1.10 -1.23 -5.08 121.20 116.50 2z4l s ILE 73 Ca 0.21 -1.78 -0.01 0.00 -0.51 0.00 0.00 60.65 58.56 2z4l s ILE 73 Cb 0.11 -1.77 -0.04 0.00 0.15 0.00 0.00 42.46 40.91 2z4l s ILE 73 CO 0.15 -0.18 0.46 -0.94 -2.11 0.00 0.00 174.94 172.32 2z4l s SER 74 N -2.36 6.38 0.10 4.50 1.04 -1.26 -3.11 113.70 118.99 2z4l s SER 74 Ca 0.13 0.47 -0.21 0.00 0.48 0.00 0.00 55.95 56.81 2z4l s SER 74 Cb -0.08 -2.04 -0.06 0.00 0.10 0.00 0.00 66.02 63.95 2z4l s SER 74 CO 0.06 -0.13 1.36 0.22 0.98 0.00 0.00 173.24 175.73 2z4l h TYR 75 N 1.62 -1.21 -0.82 5.02 3.20 -1.91 1.04 116.97 123.91 2z4l h TYR 75 Ca -0.48 0.07 0.09 0.00 3.14 0.00 0.00 58.73 61.55 2z4l h TYR 75 Cb 1.20 0.59 -0.12 0.00 1.54 0.00 0.00 36.73 39.94 2z4l h TYR 75 CO 0.54 -0.29 -0.53 0.66 -1.64 0.00 0.00 178.16 176.91 2z4l h SER 76 N -0.13 -1.91 0.56 -2.11 4.64 -1.99 0.11 113.55 112.73 2z4l h SER 76 Ca 0.08 0.30 -0.13 0.00 -0.47 0.00 0.00 61.79 61.56 2z4l h SER 76 Cb 0.33 0.85 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2z4l h SER 76 CO -0.52 -0.29 -0.61 0.11 -0.87 0.00 0.00 176.83 174.65 2z4l h LYS 77 N -0.11 0.05 0.42 4.77 1.57 -1.82 -1.31 116.57 120.13 2z4l h LYS 77 Ca 0.17 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2z4l h LYS 77 Cb 0.50 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2z4l h LYS 77 CO -0.84 0.64 -0.27 0.35 -0.57 0.00 0.00 179.45 178.76 2z4l h PHE 78 N 0.03 -0.72 -0.92 -1.35 -0.00 0.32 0.45 116.94 114.75 2z4l h PHE 78 Ca -0.01 -0.01 0.06 0.00 -0.00 0.00 0.00 57.97 58.01 2z4l h PHE 78 Cb 1.09 0.26 -0.06 0.00 -0.00 0.00 0.00 35.95 37.23 2z4l h PHE 78 CO 0.00 -0.40 0.59 0.97 -0.00 0.00 0.00 178.31 179.48 2z4l h ILE 79 N -0.65 1.08 -0.48 1.41 -0.00 -0.95 0.57 117.51 118.49 2z4l h ILE 79 Ca -0.06 -0.37 0.14 0.00 -0.00 0.00 0.00 64.86 64.57 2z4l h ILE 79 Cb 0.52 -0.10 -0.02 0.00 -0.00 0.00 0.00 36.82 37.23 2z4l h ILE 79 CO 0.05 0.20 0.35 -1.13 -0.00 0.00 0.00 178.15 177.62 2z4l h ASN 80 N 1.08 0.00 0.29 2.19 -0.00 -0.91 0.37 115.58 118.61 2z4l h ASN 80 Ca 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.68 2z4l h ASN 80 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.46 2z4l h ASN 80 CO -0.16 0.00 -0.14 1.23 -0.00 0.00 0.00 177.43 178.36 2z4l h GLY 81 N 0.00 -0.41 -0.78 1.57 0.00 0.49 -2.10 103.07 101.84 2z4l h GLY 81 Ca 0.23 0.15 0.40 0.00 0.00 0.00 0.00 47.33 48.11 2z4l h GLY 81 CO -0.00 -0.15 1.00 1.41 0.00 0.00 0.00 176.54 178.80 2z4l h LEU 82 N -0.90 0.00 0.00 3.11 3.38 -0.43 0.61 115.31 121.08 2z4l h LEU 82 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2z4l h LEU 82 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2z4l h LEU 82 CO 0.07 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.77 2z4l n LYS 83 N -4.09 0.00 -0.26 1.13 3.00 0.12 -3.03 118.16 115.04 2z4l n LYS 83 Ca 0.30 0.26 0.25 0.00 -0.00 0.00 0.00 58.31 59.12 2z4l n LYS 83 Cb 1.44 -1.18 0.61 0.00 0.00 0.00 0.00 35.03 35.90 2z4l n LYS 83 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2z4l h LYS 84 N 0.00 0.22 -4.64 1.64 1.57 -0.49 -2.04 116.57 112.84 2z4l h LYS 84 Ca 0.00 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 58.16 2z4l h LYS 84 Cb 0.00 -0.05 0.05 0.00 0.08 0.00 0.00 32.23 32.31 2z4l h LYS 84 CO 0.00 0.15 2.06 0.00 -0.57 0.00 0.00 179.45 181.08 2z4l n ALA 85 N -2.60 2.88 -2.68 3.86 0.00 0.20 -4.52 120.51 117.66 2z4l n ALA 85 Ca 0.22 -3.21 -0.19 0.00 0.00 0.00 0.00 53.44 50.25 2z4l n ALA 85 Cb 0.91 -3.63 0.01 0.00 0.00 0.00 0.00 19.45 16.74 2z4l n ALA 85 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z4l n SER 86 N 8.49 -2.91 0.00 0.00 7.64 -1.18 -3.11 113.62 122.55 2z4l n SER 86 Ca 0.49 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2z4l n SER 86 Cb 0.41 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2z4l n SER 86 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2z4l n VAL 87 N -0.63 0.00 -3.19 0.44 0.31 -0.77 -4.74 118.33 109.74 2z4l n VAL 87 Ca -0.09 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.04 2z4l n VAL 87 Cb 0.39 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.34 2z4l n VAL 87 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2z4l n GLU 88 N 0.00 -1.91 0.00 5.55 0.00 -1.18 -4.12 120.64 118.98 2z4l n GLU 88 Ca 0.00 1.64 0.00 0.00 0.00 0.00 0.00 57.16 58.80 2z4l n GLU 88 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 31.44 28.29 2z4l n GLU 88 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2z4l n ILE 89 N 0.18 0.00 -0.94 6.31 2.08 -1.26 -4.78 119.36 120.94 2z4l n ILE 89 Ca -0.01 0.57 -0.04 0.00 0.56 0.00 0.00 62.75 63.83 2z4l n ILE 89 Cb 0.51 -1.48 -0.02 0.00 -0.75 0.00 0.00 39.64 37.91 2z4l n ILE 89 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2z4l n ASP 90 N -0.13 -4.56 -0.03 4.38 9.92 -1.26 -4.74 116.55 120.13 2z4l n ASP 90 Ca 0.00 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2z4l n ASP 90 Cb 0.00 -3.08 0.00 0.00 -0.64 0.00 0.00 41.12 37.40 2z4l n ASP 90 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2z4l n ARG 91 N 0.08 0.00 -0.00 -1.24 3.00 -1.26 -2.87 116.66 114.37 2z4l n ARG 91 Ca -0.04 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.83 2z4l n ARG 91 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.86 2z4l n ARG 91 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2z4l n LYS 92 N -0.06 3.58 -0.04 -0.14 5.02 -1.26 -4.31 118.16 120.96 2z4l n LYS 92 Ca 0.00 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.06 2z4l n LYS 92 Cb 0.00 -0.82 -0.13 0.00 -0.02 0.00 0.00 35.03 34.06 2z4l n LYS 92 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2z4l n ILE 93 N -1.29 1.69 0.25 -0.18 3.06 -1.26 -3.65 119.36 117.97 2z4l n ILE 93 Ca 0.00 -0.42 0.14 0.00 -2.50 0.00 0.00 62.75 59.96 2z4l n ILE 93 Cb 0.06 -1.85 0.67 0.00 0.54 0.00 0.00 39.64 39.07 2z4l n ILE 93 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2z4l h LEU 94 N -0.34 0.00 -0.52 9.51 -0.00 -1.80 0.13 115.31 122.29 2z4l h LEU 94 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 2z4l h LEU 94 Cb 1.76 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.42 2z4l h LEU 94 CO -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.41 2z4l n ALA 95 N -1.85 2.34 0.69 1.53 0.00 -1.14 -2.79 120.51 119.30 2z4l n ALA 95 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2z4l n ALA 95 Cb 0.11 -1.00 0.42 0.00 0.00 0.00 0.00 19.45 18.98 2z4l n ALA 95 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z4l n ASP 96 N -0.21 0.68 0.00 0.00 5.68 0.44 -3.11 116.55 120.03 2z4l n ASP 96 Ca 0.00 0.53 0.00 0.00 -0.50 0.00 0.00 54.79 54.82 2z4l n ASP 96 Cb 0.11 -0.68 0.00 0.00 -1.14 0.00 0.00 41.12 39.42 2z4l n ASP 96 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2z4l n ILE 97 N -2.13 0.00 1.27 2.12 -5.35 -1.12 0.18 119.36 114.33 2z4l n ILE 97 Ca 0.06 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.59 2z4l n ILE 97 Cb 0.42 -0.94 0.18 0.00 -1.74 0.00 0.00 39.64 37.56 2z4l n ILE 97 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z4l n ALA 98 N -0.94 2.48 0.04 -1.28 0.00 -1.18 -3.75 120.51 115.89 2z4l n ALA 98 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 53.44 53.01 2z4l n ALA 98 Cb 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.43 2z4l n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4l n VAL 99 N 0.17 1.11 -3.62 0.00 0.31 0.13 -4.84 118.33 111.60 2z4l n VAL 99 Ca 0.10 0.37 -0.33 0.00 -0.01 0.00 0.00 64.34 64.47 2z4l n VAL 99 Cb 0.22 -1.53 -0.05 0.00 -0.91 0.00 0.00 33.84 31.56 2z4l n VAL 99 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z4l s PHE 100 N -1.90 3.51 -1.35 3.52 2.99 -1.23 -3.94 117.98 119.58 2z4l s PHE 100 Ca -0.00 0.67 -0.07 0.00 0.00 0.00 0.00 56.93 57.52 2z4l s PHE 100 Cb 0.00 -2.08 0.02 0.00 0.00 0.00 0.00 43.02 40.96 2z4l s PHE 100 CO 0.00 0.46 1.10 -3.47 -0.00 0.00 0.00 175.22 173.31 2z4l n ASP 101 N 0.42 -5.02 -0.19 1.36 4.64 -1.26 -4.39 116.55 112.12 2z4l n ASP 101 Ca -0.05 -0.61 0.30 0.00 -1.38 0.00 0.00 54.79 53.06 2z4l n ASP 101 Cb 0.52 -4.84 0.72 0.00 -1.04 0.00 0.00 41.12 36.48 2z4l n ASP 101 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 2z4l h LYS 102 N -2.42 0.00 -0.16 -0.67 3.64 -1.68 0.79 116.57 116.08 2z4l h LYS 102 Ca -0.58 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2z4l h LYS 102 Cb 1.36 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 2z4l h LYS 102 CO 0.56 0.00 0.10 0.28 -2.27 0.00 0.00 179.45 178.12 2z4l h VAL 103 N 0.00 1.06 -2.84 2.00 2.07 -1.87 -3.38 116.25 113.29 2z4l h VAL 103 Ca 0.44 -0.14 -0.35 0.00 0.82 0.00 0.00 66.70 67.47 2z4l h VAL 103 Cb 1.89 0.88 0.21 0.00 -1.52 0.00 0.00 31.29 32.74 2z4l h VAL 103 CO -0.00 0.06 -0.17 0.00 0.02 0.00 0.00 177.57 177.47 2z4l n ALA 104 N -2.15 -4.54 0.00 1.67 0.00 0.28 -2.93 120.51 112.84 2z4l n ALA 104 Ca -0.04 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.59 2z4l n ALA 104 Cb 0.04 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2z4l n ALA 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z4l n PHE 105 N -5.63 0.00 -0.30 0.00 -0.00 -1.26 -4.40 117.46 105.86 2z4l n PHE 105 Ca 0.12 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.73 2z4l n PHE 105 Cb 0.57 0.00 0.41 0.00 -0.00 0.00 0.00 39.48 40.46 2z4l n PHE 105 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2z4l h THR 106 N 0.00 0.70 -0.12 -2.13 2.02 -1.71 0.60 112.91 112.26 2z4l h THR 106 Ca 0.00 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2z4l h THR 106 Cb 0.00 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2z4l h THR 106 CO 0.00 0.11 0.02 0.00 0.37 0.00 0.00 175.52 176.02 2z4l h ALA 107 N 1.62 0.16 -0.52 6.16 0.00 -1.77 -2.22 119.26 122.69 2z4l h ALA 107 Ca 0.53 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.38 2z4l h ALA 107 Cb 1.03 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 2z4l h ALA 107 CO -0.28 -0.18 -0.07 -0.07 0.00 0.00 0.00 179.25 178.66 2z4l h LEU 108 N -0.03 -0.36 -0.53 0.00 3.38 -0.39 0.18 115.31 117.56 2z4l h LEU 108 Ca 0.04 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.24 2z4l h LEU 108 Cb 0.30 0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 2z4l h LEU 108 CO 0.00 -0.13 -0.36 0.58 0.09 0.00 0.00 178.44 178.62 2z4l h VAL 109 N 0.05 0.16 -0.06 1.22 2.07 0.18 0.16 116.25 120.04 2z4l h VAL 109 Ca 0.26 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.80 2z4l h VAL 109 Cb 0.40 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2z4l h VAL 109 CO -0.49 0.00 -0.05 -0.08 0.02 0.00 0.00 177.57 176.97 2z4l h GLU 110 N -0.21 -0.06 -0.90 1.57 4.57 -0.40 0.15 114.58 119.31 2z4l h GLU 110 Ca 0.20 0.00 0.23 0.00 -1.18 0.00 0.00 59.36 58.62 2z4l h GLU 110 Cb 0.55 0.01 -0.16 0.00 -0.16 0.00 0.00 28.75 29.00 2z4l h GLU 110 CO -0.64 -0.04 0.05 -0.22 -1.18 0.00 0.00 179.01 176.99 2z4l h LYS 111 N -0.06 0.07 -0.00 1.92 1.63 0.11 0.16 116.57 120.41 2z4l h LYS 111 Ca 0.04 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2z4l h LYS 111 Cb 0.12 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2z4l h LYS 111 CO -0.10 0.05 -0.00 0.00 -3.45 0.00 0.00 179.45 175.95 2z4l h ALA 112 N 1.86 0.00 -1.09 5.00 0.00 -0.39 -2.88 119.26 121.76 2z4l h ALA 112 Ca 0.53 -0.28 0.31 0.00 0.00 0.00 0.00 54.91 55.47 2z4l h ALA 112 Cb 1.04 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.72 2z4l h ALA 112 CO -0.80 -0.22 0.68 0.87 0.00 0.00 0.00 179.25 179.79 2z4l h LYS 113 N -0.55 0.33 -0.14 0.00 1.57 0.18 0.25 116.57 118.21 2z4l h LYS 113 Ca 0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2z4l h LYS 113 Cb 0.56 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2z4l h LYS 113 CO 0.00 0.22 -0.18 0.00 -0.57 0.00 0.00 179.45 178.92 2z4l h ALA 114 N 1.67 0.21 -0.16 3.86 0.00 -0.77 -1.95 119.26 122.11 2z4l h ALA 114 Ca 0.67 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 55.28 2z4l h ALA 114 Cb 1.72 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2z4l h ALA 114 CO -0.39 0.12 0.19 0.00 0.00 0.00 0.00 179.25 179.17 2z4l h ALA 115 N 0.58 1.74 0.00 0.00 0.00 -0.34 0.44 119.26 121.68 2z4l h ALA 115 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z4l h ALA 115 Cb 0.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z4l h ALA 115 CO 0.04 -0.27 -0.85 -0.07 0.00 0.00 0.00 179.25 178.10 2z4l h LEU 116 N 0.00 0.00 0.00 0.00 4.07 -1.02 -3.48 115.31 114.88 2z4l h LEU 116 Ca 0.08 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2z4l h LEU 116 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2z4l h LEU 116 CO -0.00 0.01 0.00 0.00 -1.08 0.00 0.00 178.44 177.37