#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n h GLU 2 N 0.00 -0.16 -4.29 0.03 4.39 -1.98 -3.30 114.58 109.28 2z4n h GLU 2 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2z4n h GLU 2 Cb 0.00 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2z4n h GLU 2 CO 0.00 0.31 -0.30 -2.37 -1.16 0.00 0.00 179.01 175.49 2z4n n THR 3 N -4.89 -0.96 -4.38 1.13 5.66 -1.26 -4.09 114.28 105.49 2z4n n THR 3 Ca -0.08 0.15 -0.28 0.00 -3.05 0.00 0.00 64.05 60.79 2z4n n THR 3 Cb 0.28 -1.80 -0.07 0.00 -1.55 0.00 0.00 70.33 67.18 2z4n n THR 3 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2z4n s ILE 4 N -0.30 1.82 -0.27 1.09 -5.25 -1.26 -3.47 121.20 113.56 2z4n s ILE 4 Ca 0.00 -1.82 -0.26 0.00 -0.99 0.00 0.00 60.65 57.58 2z4n s ILE 4 Cb 0.00 -2.64 0.15 0.00 2.95 0.00 0.00 42.46 42.92 2z4n s ILE 4 CO 0.00 0.00 1.18 0.00 -1.79 0.00 0.00 174.94 174.33 2z4n s ALA 5 N -2.73 -2.06 0.33 2.27 0.00 -1.05 -4.90 121.76 113.62 2z4n s ALA 5 Ca 0.29 1.78 0.05 0.00 0.00 0.00 0.00 51.96 54.09 2z4n s ALA 5 Cb 0.04 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 2z4n s ALA 5 CO 0.16 -0.20 0.31 -1.59 0.00 0.00 0.00 175.76 174.44 2z4n s LYS 6 N -0.03 1.78 -0.22 0.00 -2.85 -1.26 -1.74 119.74 115.42 2z4n s LYS 6 Ca 0.04 -1.97 -0.02 0.00 -1.00 0.00 0.00 55.97 53.02 2z4n s LYS 6 Cb -0.04 0.35 0.07 0.00 -2.06 0.00 0.00 37.83 36.14 2z4n s LYS 6 CO -0.09 -0.67 0.04 -1.58 0.10 0.00 0.00 175.35 173.15 2z4n s HIS 7 N -3.38 1.19 0.48 1.78 5.65 0.29 -4.98 115.29 116.32 2z4n s HIS 7 Ca 0.39 -1.04 -0.03 0.00 0.25 0.00 0.00 55.06 54.63 2z4n s HIS 7 Cb 0.02 -1.15 -0.01 0.00 -1.18 0.00 0.00 32.58 30.25 2z4n s HIS 7 CO 0.26 -0.67 0.75 1.03 -0.65 0.00 0.00 174.74 175.46 2z4n s ARG 8 N 1.80 3.21 -1.31 2.88 0.52 -1.26 -0.34 118.95 124.44 2z4n s ARG 8 Ca 0.01 -0.16 -0.04 0.00 -0.52 0.00 0.00 55.73 55.01 2z4n s ARG 8 Cb -0.17 -2.45 -0.00 0.00 0.52 0.00 0.00 34.95 32.85 2z4n s ARG 8 CO -0.11 -0.31 0.60 0.72 0.02 0.00 0.00 175.30 176.22 2z4n n HIS 9 N -2.22 -1.81 -1.93 -0.53 8.25 -0.86 -4.87 115.22 111.25 2z4n n HIS 9 Ca 0.01 0.72 -0.42 0.00 -0.26 0.00 0.00 57.72 57.77 2z4n n HIS 9 Cb 0.57 -3.92 -0.03 0.00 1.12 0.00 0.00 29.99 27.73 2z4n n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z4n s ALA 10 N -3.75 3.69 0.00 -1.41 0.00 0.48 -4.70 121.76 116.07 2z4n s ALA 10 Ca 0.11 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2z4n s ALA 10 Cb -0.04 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2z4n s ALA 10 CO 0.85 -1.07 1.13 0.54 0.00 0.00 0.00 175.76 177.21 2z4n n ARG 11 N 5.46 0.97 0.00 0.00 5.12 -1.26 -2.22 116.66 124.73 2z4n n ARG 11 Ca 0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 2z4n n ARG 11 Cb 0.40 -1.01 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 2z4n n ARG 11 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2z4n n SER 12 N 0.67 0.00 0.00 0.55 2.88 -1.26 -5.07 113.62 111.39 2z4n n SER 12 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z4n n SER 12 Cb 0.49 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2z4n n SER 12 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2z4n n SER 13 N -1.99 0.00 0.00 -3.46 3.41 -1.23 -4.91 113.62 105.44 2z4n n SER 13 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z4n n SER 13 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z4n n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4n n ALA 14 N 0.00 0.00 0.14 7.33 0.00 -1.26 -2.79 120.51 123.93 2z4n n ALA 14 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2z4n n ALA 14 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.81 2z4n n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n n GLN 15 N -0.93 0.09 0.09 0.00 10.64 -1.26 -0.48 117.38 125.53 2z4n n GLN 15 Ca 0.00 0.55 -0.23 0.00 -1.83 0.00 0.00 57.00 55.49 2z4n n GLN 15 Cb 0.00 -1.77 -0.15 0.00 -0.86 0.00 0.00 30.24 27.46 2z4n n GLN 15 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 2z4n h LYS 16 N 0.00 0.42 0.04 2.61 1.57 -1.96 -3.31 116.57 115.93 2z4n h LYS 16 Ca 0.00 -0.72 -0.00 0.00 -1.87 0.00 0.00 60.65 58.05 2z4n h LYS 16 Cb 0.04 0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2z4n h LYS 16 CO 0.00 1.34 -0.02 0.28 -0.57 0.00 0.00 179.45 180.48 2z4n h VAL 17 N 0.12 1.38 0.00 0.50 2.07 -1.34 -3.08 116.25 115.90 2z4n h VAL 17 Ca -0.32 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2z4n h VAL 17 Cb 2.11 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 34.28 2z4n h VAL 17 CO 0.20 0.39 0.00 -2.11 0.02 0.00 0.00 177.57 176.07 2z4n n ARG 18 N -4.78 0.55 0.00 1.57 1.85 0.37 -1.03 116.66 115.20 2z4n n ARG 18 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 2z4n n ARG 18 Cb 0.33 -1.23 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 2z4n n ARG 18 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2z4n n LEU 19 N 1.22 0.00 -0.02 2.89 7.94 -1.16 -4.69 117.00 123.19 2z4n n LEU 19 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 2z4n n LEU 19 Cb 0.27 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.14 2z4n n LEU 19 CO 0.00 0.00 -0.68 0.55 -1.11 0.00 0.00 177.39 176.15 2z4n n VAL 20 N -1.50 0.17 0.37 1.96 3.14 -0.19 -4.42 118.33 117.87 2z4n n VAL 20 Ca 0.00 -0.29 0.14 0.00 -2.96 0.00 0.00 64.34 61.23 2z4n n VAL 20 Cb 0.22 0.00 0.53 0.00 -1.06 0.00 0.00 33.84 33.54 2z4n n VAL 20 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4n h ALA 21 N 0.85 1.00 0.00 1.55 0.00 -1.67 -2.23 119.26 118.75 2z4n h ALA 21 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2z4n h ALA 21 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2z4n h ALA 21 CO 0.00 0.00 -0.06 -0.44 0.00 0.00 0.00 179.25 178.75 2z4n h ASP 22 N 0.00 0.00 0.66 0.00 5.19 -1.83 -3.06 116.42 117.38 2z4n h ASP 22 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 2z4n h ASP 22 Cb 0.46 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 2z4n h ASP 22 CO 0.00 0.06 -0.57 -0.07 -3.12 0.00 0.00 179.24 175.53 2z4n h LEU 23 N 0.00 0.00 0.00 1.55 3.38 -1.66 -3.37 115.31 115.21 2z4n h LEU 23 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4n h LEU 23 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2z4n h LEU 23 CO 0.01 0.57 0.00 -0.38 0.09 0.00 0.00 178.44 178.73 2z4n n ILE 24 N -3.76 0.00 -0.49 1.22 5.41 -1.19 -4.91 119.36 115.64 2z4n n ILE 24 Ca -0.01 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2z4n n ILE 24 Cb 0.60 -0.44 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 2z4n n ILE 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2z4n n ARG 25 N -0.96 0.00 0.00 0.38 0.63 -1.16 -2.83 116.66 112.73 2z4n n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2z4n n ARG 25 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2z4n n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z4n n GLY 26 N 0.32 1.92 1.02 5.14 0.00 0.65 -4.99 105.19 109.25 2z4n n GLY 26 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2z4n n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4n n LYS 27 N 0.00 0.00 0.00 1.61 4.01 -1.13 -3.30 118.16 119.35 2z4n n LYS 27 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2z4n n LYS 27 Cb 0.00 -0.34 0.00 0.00 -0.51 0.00 0.00 35.03 34.18 2z4n n LYS 27 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2z4n n LYS 28 N 1.50 0.00 0.00 1.97 4.76 -1.26 -3.07 118.16 122.06 2z4n n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2z4n n LYS 28 Cb 0.16 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.35 2z4n n LYS 28 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2z4n n VAL 29 N 0.00 0.00 0.00 -0.18 0.31 -1.24 0.25 118.33 117.47 2z4n n VAL 29 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2z4n n VAL 29 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2z4n n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2z4n n SER 30 N -1.07 0.00 0.07 4.52 7.64 -1.26 -1.59 113.62 121.93 2z4n n SER 30 Ca 0.00 0.75 0.04 0.00 1.01 0.00 0.00 58.87 60.67 2z4n n SER 30 Cb 0.00 -0.25 0.46 0.00 -1.01 0.00 0.00 64.21 63.41 2z4n n SER 30 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2z4n h GLN 31 N 0.00 0.39 0.00 1.43 1.08 -1.93 0.37 115.11 116.45 2z4n h GLN 31 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2z4n h GLN 31 Cb 0.00 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2z4n h GLN 31 CO 0.00 0.30 0.00 0.00 -0.95 0.00 0.00 178.83 178.18 2z4n n ALA 32 N -2.49 1.69 -0.02 3.87 0.00 -1.07 -1.70 120.51 120.79 2z4n n ALA 32 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2z4n n ALA 32 Cb 0.10 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 2z4n n ALA 32 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z4n n LEU 33 N -0.71 0.27 -0.27 0.00 4.77 0.09 -4.57 117.00 116.58 2z4n n LEU 33 Ca 0.02 0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2z4n n LEU 33 Cb 0.01 -0.11 0.23 0.00 -2.33 0.00 0.00 43.42 41.22 2z4n n LEU 33 CO 0.01 0.08 1.00 0.44 -1.33 0.00 0.00 177.39 177.60 2z4n h ASP 34 N -0.13 0.22 0.07 -1.43 3.45 -1.01 -0.03 116.42 117.56 2z4n h ASP 34 Ca -0.09 0.14 0.02 0.00 0.43 0.00 0.00 57.03 57.52 2z4n h ASP 34 Cb 1.08 0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 39.94 2z4n h ASP 34 CO -0.06 0.03 -0.48 0.40 -1.57 0.00 0.00 179.24 177.56 2z4n h ILE 35 N 0.38 0.07 -0.20 0.35 1.08 -1.61 0.22 117.51 117.81 2z4n h ILE 35 Ca 0.47 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.99 2z4n h ILE 35 Cb 0.81 0.07 -0.07 0.00 -3.07 0.00 0.00 36.82 34.56 2z4n h ILE 35 CO -0.48 0.00 -0.30 -0.07 -0.69 0.00 0.00 178.15 176.61 2z4n h LEU 36 N -0.68 -0.93 0.00 1.44 -0.00 -1.32 0.47 115.31 114.29 2z4n h LEU 36 Ca 0.02 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2z4n h LEU 36 Cb 0.71 0.41 0.00 0.00 -0.00 0.00 0.00 40.66 41.79 2z4n h LEU 36 CO -0.30 -0.33 0.00 0.35 -0.00 0.00 0.00 178.44 178.16 2z4n n THR 37 N -5.40 1.72 -2.52 0.22 -2.24 -0.23 -2.17 114.28 103.66 2z4n n THR 37 Ca -0.02 0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 62.07 2z4n n THR 37 Cb 0.32 -1.36 0.03 0.00 -2.10 0.00 0.00 70.33 67.21 2z4n n THR 37 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2z4n n TYR 38 N -1.50 1.98 -3.36 4.78 4.02 0.15 -4.93 117.16 118.30 2z4n n TYR 38 Ca 0.01 -2.45 -0.21 0.00 -0.01 0.00 0.00 57.90 55.24 2z4n n TYR 38 Cb 0.05 -0.27 -0.09 0.00 -0.02 0.00 0.00 39.34 39.01 2z4n n TYR 38 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2z4n s THR 39 N -4.15 -0.16 -0.69 -0.72 -4.23 -0.16 -4.86 115.64 100.67 2z4n s THR 39 Ca 0.37 -1.38 -0.26 0.00 -1.18 0.00 0.00 61.69 59.24 2z4n s THR 39 Cb 0.39 -0.82 -0.10 0.00 1.34 0.00 0.00 72.50 73.31 2z4n s THR 39 CO -0.03 -0.74 2.34 0.20 -0.54 0.00 0.00 174.62 175.85 2z4n s ASN 40 N 1.14 4.26 -0.29 3.99 -0.87 -1.26 -4.75 114.94 117.14 2z4n s ASN 40 Ca 0.20 0.35 -0.16 0.00 -1.57 0.00 0.00 52.86 51.69 2z4n s ASN 40 Cb -0.15 -2.53 0.15 0.00 -0.02 0.00 0.00 41.25 38.70 2z4n s ASN 40 CO -0.03 -3.36 0.97 -0.54 -2.57 0.00 0.00 177.10 171.57 2z4n s LYS 41 N 8.41 0.35 0.16 -0.60 1.02 -1.26 -5.07 119.74 122.76 2z4n s LYS 41 Ca 0.91 0.70 -0.19 0.00 0.02 0.00 0.00 55.97 57.41 2z4n s LYS 41 Cb -0.14 0.22 0.09 0.00 -0.52 0.00 0.00 37.83 37.47 2z4n s LYS 41 CO 0.14 -0.09 1.24 1.17 -0.92 0.00 0.00 175.35 176.89 2z4n n LYS 42 N 4.17 -0.26 -0.38 1.68 4.81 -1.26 0.43 118.16 127.35 2z4n n LYS 42 Ca -0.15 1.22 0.30 0.00 -0.87 0.00 0.00 58.31 58.81 2z4n n LYS 42 Cb 0.56 -1.81 0.59 0.00 0.02 0.00 0.00 35.03 34.39 2z4n n LYS 42 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4n h ALA 43 N 0.80 2.53 0.12 3.14 0.00 -1.96 -2.02 119.26 121.88 2z4n h ALA 43 Ca 0.21 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2z4n h ALA 43 Cb 0.41 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2z4n h ALA 43 CO -0.78 -1.04 -0.22 0.00 0.00 0.00 0.00 179.25 177.22 2z4n h ALA 44 N 1.59 -0.82 0.00 0.00 0.00 -0.32 0.43 119.26 120.13 2z4n h ALA 44 Ca 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2z4n h ALA 44 Cb 2.06 0.55 0.00 0.00 0.00 0.00 0.00 17.79 20.40 2z4n h ALA 44 CO -0.33 -0.86 0.01 1.33 0.00 0.00 0.00 179.25 179.40 2z4n n VAL 45 N -3.67 0.26 -0.13 0.00 0.24 -0.77 0.09 118.33 114.35 2z4n n VAL 45 Ca -0.04 0.08 -0.26 0.00 -2.04 0.00 0.00 64.34 62.07 2z4n n VAL 45 Cb 0.18 -1.08 -0.11 0.00 -1.47 0.00 0.00 33.84 31.37 2z4n n VAL 45 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2z4n n LEU 46 N -0.99 2.16 0.01 1.34 4.77 -0.04 -4.01 117.00 120.26 2z4n n LEU 46 Ca 0.00 0.26 -0.18 0.00 -0.03 0.00 0.00 56.01 56.05 2z4n n LEU 46 Cb 0.01 -0.87 -0.11 0.00 -2.33 0.00 0.00 43.42 40.12 2z4n n LEU 46 CO 0.00 0.62 0.20 -0.37 -1.33 0.00 0.00 177.39 176.51 2z4n h VAL 47 N -0.77 1.40 -1.05 4.08 -1.51 0.61 -2.98 116.25 116.03 2z4n h VAL 47 Ca -0.63 -2.14 0.28 0.00 -1.23 0.00 0.00 66.70 62.98 2z4n h VAL 47 Cb 1.65 2.59 -0.11 0.00 -2.13 0.00 0.00 31.29 33.29 2z4n h VAL 47 CO -0.32 0.63 0.65 0.50 -1.23 0.00 0.00 177.57 177.80 2z4n h LYS 48 N -0.02 0.41 0.51 5.19 1.63 -0.58 0.30 116.57 124.01 2z4n h LYS 48 Ca -0.09 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.66 2z4n h LYS 48 Cb 1.41 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 2z4n h LYS 48 CO 0.14 0.27 -0.24 -0.22 -3.45 0.00 0.00 179.45 175.95 2z4n h LYS 49 N 0.43 -0.65 -0.98 1.90 3.64 -1.68 -2.53 116.57 116.69 2z4n h LYS 49 Ca 0.64 0.04 0.25 0.00 -1.27 0.00 0.00 60.65 60.32 2z4n h LYS 49 Cb 1.51 0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 33.35 2z4n h LYS 49 CO -0.39 -0.44 0.54 0.28 -2.27 0.00 0.00 179.45 177.17 2z4n h VAL 50 N -1.03 0.49 0.13 2.00 2.07 -1.12 -0.58 116.25 118.21 2z4n h VAL 50 Ca -0.07 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2z4n h VAL 50 Cb 0.52 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2z4n h VAL 50 CO 0.11 0.09 -0.18 0.25 0.02 0.00 0.00 177.57 177.86 2z4n h LEU 51 N 0.50 -0.52 -1.53 2.57 5.85 -0.40 0.45 115.31 122.22 2z4n h LEU 51 Ca 0.64 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.40 2z4n h LEU 51 Cb 1.25 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2z4n h LEU 51 CO -0.51 -0.22 0.00 -1.84 -0.34 0.00 0.00 178.44 175.53 2z4n n GLU 52 N -3.45 0.70 0.00 1.25 0.28 -0.57 0.13 120.64 118.98 2z4n n GLU 52 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 2z4n n GLU 52 Cb 0.16 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 31.78 2z4n n GLU 52 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2z4n n SER 53 N 0.42 0.44 0.00 -1.84 2.88 0.24 -4.34 113.62 111.41 2z4n n SER 53 Ca 0.00 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.63 2z4n n SER 53 Cb 0.27 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2z4n n SER 53 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4n n ALA 54 N -0.06 1.93 0.03 -1.46 0.00 0.20 -4.11 120.51 117.04 2z4n n ALA 54 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2z4n n ALA 54 Cb 0.11 0.33 0.16 0.00 0.00 0.00 0.00 19.45 20.04 2z4n n ALA 54 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2z4n h ILE 55 N 0.00 1.30 0.02 0.00 6.09 0.88 0.15 117.51 125.95 2z4n h ILE 55 Ca 0.00 -1.51 -0.21 0.00 -1.37 0.00 0.00 64.86 61.76 2z4n h ILE 55 Cb 0.80 1.57 -0.02 0.00 0.47 0.00 0.00 36.82 39.64 2z4n h ILE 55 CO 0.00 0.47 -1.01 0.00 -3.07 0.00 0.00 178.15 174.54 2z4n h ALA 56 N 1.22 0.35 0.00 0.18 0.00 -1.76 -3.07 119.26 116.18 2z4n h ALA 56 Ca 0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 2z4n h ALA 56 Cb 0.84 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2z4n h ALA 56 CO 0.07 1.18 -0.36 -0.97 0.00 0.00 0.00 179.25 179.17 2z4n h ASN 57 N 0.01 0.00 -0.05 0.00 -0.00 -1.58 0.51 115.58 114.48 2z4n h ASN 57 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.27 2z4n h ASN 57 Cb 1.76 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.08 2z4n h ASN 57 CO 0.14 0.36 0.00 0.00 -0.00 0.00 0.00 177.43 177.93 2z4n n ALA 58 N -2.44 2.53 -0.49 1.57 0.00 -0.00 -3.55 120.51 118.12 2z4n n ALA 58 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2z4n n ALA 58 Cb 0.40 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2z4n n ALA 58 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4n n GLU 59 N -0.44 0.00 -1.30 0.00 -0.58 0.13 -2.67 120.64 115.77 2z4n n GLU 59 Ca 0.07 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.48 2z4n n GLU 59 Cb 0.07 -0.19 -0.06 0.00 -0.57 0.00 0.00 31.44 30.70 2z4n n GLU 59 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 2z4n n HIS 60 N -1.95 1.93 0.00 -0.32 -0.00 -0.93 -4.65 115.22 109.31 2z4n n HIS 60 Ca 0.00 -2.74 0.00 0.00 0.46 0.00 0.00 57.72 55.44 2z4n n HIS 60 Cb 0.00 -2.25 0.00 0.00 -0.12 0.00 0.00 29.99 27.62 2z4n n HIS 60 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2z4n n ASN 61 N 3.18 0.00 -4.65 0.26 5.03 -1.23 -4.95 115.26 112.90 2z4n n ASN 61 Ca 0.70 0.00 -0.45 0.00 0.87 0.00 0.00 54.58 55.70 2z4n n ASN 61 Cb 0.38 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.12 2z4n n ASN 61 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2z4n n ASP 62 N 0.00 2.29 -0.09 6.41 8.00 -1.23 -4.73 116.55 127.20 2z4n n ASP 62 Ca 0.00 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.67 2z4n n ASP 62 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.71 2z4n n ASP 62 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4n n GLY 63 N 1.61 0.42 3.82 0.44 0.00 -1.26 -3.81 105.19 106.41 2z4n n GLY 63 Ca 0.10 -0.74 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 2z4n n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n s ALA 64 N -1.35 -1.35 0.41 4.61 0.00 -1.09 -4.46 121.76 118.54 2z4n s ALA 64 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2z4n s ALA 64 Cb 0.00 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2z4n s ALA 64 CO 0.00 -1.04 0.00 -3.47 0.00 0.00 0.00 175.76 171.25 2z4n n ASP 65 N -0.53 -6.15 -0.05 0.00 2.03 -1.26 -4.94 116.55 105.66 2z4n n ASP 65 Ca -0.05 1.24 -0.06 0.00 0.52 0.00 0.00 54.79 56.44 2z4n n ASP 65 Cb 0.60 -3.31 -0.06 0.00 -0.72 0.00 0.00 41.12 37.63 2z4n n ASP 65 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2z4n n ILE 66 N -1.97 0.62 0.15 5.18 -0.00 -1.26 -4.55 119.36 117.52 2z4n n ILE 66 Ca 0.00 -0.29 0.18 0.00 -0.00 0.00 0.00 62.75 62.64 2z4n n ILE 66 Cb 0.26 -0.84 0.64 0.00 -0.00 0.00 0.00 39.64 39.70 2z4n n ILE 66 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 2z4n h ASP 67 N 0.00 0.00 -0.23 7.28 3.32 -2.01 0.43 116.42 125.21 2z4n h ASP 67 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2z4n h ASP 67 Cb 1.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2z4n h ASP 67 CO -0.02 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.60 2z4n n ASP 68 N -3.24 2.69 -4.84 6.45 5.75 -1.26 -4.99 116.55 117.11 2z4n n ASP 68 Ca 0.06 -1.80 -0.38 0.00 -0.01 0.00 0.00 54.79 52.66 2z4n n ASP 68 Cb 0.72 -0.15 -0.06 0.00 -1.03 0.00 0.00 41.12 40.61 2z4n n ASP 68 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2z4n s LEU 69 N -1.10 4.46 -0.01 -2.12 1.02 0.15 -4.59 118.68 116.50 2z4n s LEU 69 Ca 0.23 0.95 0.01 0.00 0.02 0.00 0.00 54.13 55.34 2z4n s LEU 69 Cb 0.14 -2.63 0.01 0.00 0.02 0.00 0.00 46.19 43.73 2z4n s LEU 69 CO 0.19 0.31 -0.01 -1.59 0.02 0.00 0.00 176.35 175.27 2z4n s LYS 70 N -1.16 0.21 -0.74 1.70 -2.85 -0.12 -3.63 119.74 113.15 2z4n s LYS 70 Ca 0.25 -0.02 -0.26 0.00 -1.00 0.00 0.00 55.97 54.94 2z4n s LYS 70 Cb -0.16 -0.28 -0.13 0.00 -2.06 0.00 0.00 37.83 35.19 2z4n s LYS 70 CO 0.14 -0.02 2.42 1.55 0.10 0.00 0.00 175.35 179.54 2z4n n VAL 71 N 3.44 -0.01 -0.31 1.79 3.14 0.14 -1.78 118.33 124.73 2z4n n VAL 71 Ca -0.18 -0.55 -0.05 0.00 -2.96 0.00 0.00 64.34 60.60 2z4n n VAL 71 Cb 0.56 -2.11 0.07 0.00 -1.06 0.00 0.00 33.84 31.30 2z4n n VAL 71 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2z4n h THR 72 N 7.70 1.26 -2.78 1.55 1.35 -1.33 0.19 112.91 120.84 2z4n h THR 72 Ca -0.04 -0.71 -0.12 0.00 -0.55 0.00 0.00 66.41 64.99 2z4n h THR 72 Cb 1.05 0.18 -0.23 0.00 -1.73 0.00 0.00 68.15 67.42 2z4n h THR 72 CO 1.03 0.31 -0.23 -0.54 -0.25 0.00 0.00 175.52 175.84 2z4n s LYS 73 N -5.71 0.53 0.03 4.72 -0.14 -0.70 -4.63 119.74 113.83 2z4n s LYS 73 Ca -0.13 0.41 0.02 0.00 -1.36 0.00 0.00 55.97 54.92 2z4n s LYS 73 Cb 0.16 0.25 -0.02 0.00 -1.68 0.00 0.00 37.83 36.54 2z4n s LYS 73 CO 0.83 -0.09 -0.06 -1.50 -0.76 0.00 0.00 175.35 173.77 2z4n s ILE 74 N -0.11 0.43 0.00 2.17 1.10 -1.26 -0.35 121.20 123.17 2z4n s ILE 74 Ca -0.03 -0.88 0.00 0.00 -0.51 0.00 0.00 60.65 59.23 2z4n s ILE 74 Cb -0.03 -0.49 0.00 0.00 0.15 0.00 0.00 42.46 42.09 2z4n s ILE 74 CO 0.02 -0.31 0.00 2.22 -2.11 0.00 0.00 174.94 174.75 2z4n n PHE 75 N 1.77 0.00 -4.27 3.50 -1.74 -0.84 -5.02 117.46 110.87 2z4n n PHE 75 Ca -0.21 0.00 -0.19 0.00 -0.56 0.00 0.00 57.45 56.48 2z4n n PHE 75 Cb 0.55 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.44 2z4n n PHE 75 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2z4n s VAL 76 N -1.63 1.49 0.07 1.97 -7.23 -1.26 -0.71 120.40 113.11 2z4n s VAL 76 Ca 0.00 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 58.46 2z4n s VAL 76 Cb 0.00 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 2z4n s VAL 76 CO 0.00 -0.36 -0.11 -1.81 -0.31 0.00 0.00 175.10 172.51 2z4n s ASP 77 N -2.46 1.40 0.13 4.85 1.11 -1.09 -4.90 116.67 115.71 2z4n s ASP 77 Ca 0.10 -0.67 -0.35 0.00 0.18 0.00 0.00 52.55 51.82 2z4n s ASP 77 Cb -0.06 -0.01 -0.15 0.00 1.07 0.00 0.00 42.92 43.78 2z4n s ASP 77 CO 0.04 -0.17 1.51 -0.62 1.18 0.00 0.00 175.17 177.11 2z4n n GLU 78 N 1.07 1.83 -3.54 8.23 1.02 -1.26 -0.84 120.64 127.15 2z4n n GLU 78 Ca -0.20 0.66 -0.21 0.00 -0.02 0.00 0.00 57.16 57.40 2z4n n GLU 78 Cb 0.55 -2.39 -0.03 0.00 -0.02 0.00 0.00 31.44 29.55 2z4n n GLU 78 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2z4n s GLY 79 N 0.85 2.12 -0.87 0.62 0.00 0.22 -4.76 107.32 105.50 2z4n s GLY 79 Ca 0.81 -1.87 -0.19 0.00 0.00 0.00 0.00 44.72 43.47 2z4n s GLY 79 CO 0.41 -1.68 2.32 -1.05 0.00 0.00 0.00 173.10 173.10 2z4n n PRO 80 N -1.56 0.32 -1.84 2.90 -0.02 -1.26 -3.67 135.00 129.87 2z4n n PRO 80 Ca 0.04 -0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 60.68 2z4n n PRO 80 Cb 0.61 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 2z4n n PRO 80 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z4n s SER 81 N 6.31 5.87 0.36 2.55 1.04 -1.26 -4.13 113.70 124.44 2z4n s SER 81 Ca 1.12 1.71 -0.28 0.00 0.48 0.00 0.00 55.95 58.98 2z4n s SER 81 Cb -0.49 -2.52 -0.11 0.00 0.10 0.00 0.00 66.02 62.99 2z4n s SER 81 CO 0.32 -1.66 1.49 0.23 0.98 0.00 0.00 173.24 174.60 2z4n n MET 82 N 8.33 2.63 -3.43 4.02 2.81 0.78 -4.67 117.12 127.57 2z4n n MET 82 Ca 0.24 0.92 -0.31 0.00 -1.81 0.00 0.00 57.70 56.74 2z4n n MET 82 Cb 0.45 -2.65 -0.05 0.00 -0.71 0.00 0.00 33.22 30.26 2z4n n MET 82 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2z4n s LYS 83 N -1.82 3.76 0.10 0.03 -0.14 -1.26 0.12 119.74 120.53 2z4n s LYS 83 Ca 0.55 0.20 -0.03 0.00 -1.36 0.00 0.00 55.97 55.33 2z4n s LYS 83 Cb -0.49 -2.67 0.01 0.00 -1.68 0.00 0.00 37.83 33.00 2z4n s LYS 83 CO 0.61 0.32 0.19 -2.13 -0.76 0.00 0.00 175.35 173.58 2z4n n ARG 84 N -0.21 0.27 -3.79 1.68 3.00 -1.00 -4.89 116.66 111.73 2z4n n ARG 84 Ca -0.00 -0.66 -0.14 0.00 -0.00 0.00 0.00 57.85 57.04 2z4n n ARG 84 Cb 0.52 0.76 -0.15 0.00 0.00 0.00 0.00 32.46 33.59 2z4n n ARG 84 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2z4n s ILE 85 N -2.69 -0.05 -0.25 5.15 1.01 -1.25 -4.48 121.20 118.64 2z4n s ILE 85 Ca 0.06 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.90 2z4n s ILE 85 Cb -0.01 -0.09 0.05 0.00 0.01 0.00 0.00 42.46 42.42 2z4n s ILE 85 CO 0.04 0.07 -0.11 -0.32 0.00 0.00 0.00 174.94 174.63 2z4n s MET 86 N 0.89 2.47 0.25 2.79 1.75 -0.62 -4.95 119.30 121.88 2z4n s MET 86 Ca -0.07 -1.20 -0.31 0.00 -1.25 0.00 0.00 55.69 52.85 2z4n s MET 86 Cb -0.10 -2.88 -0.12 0.00 2.84 0.00 0.00 34.83 34.57 2z4n s MET 86 CO -0.03 -0.49 1.67 -2.30 -0.65 0.00 0.00 175.02 173.22 2z4n n PRO 87 N 4.52 2.76 -4.27 4.11 -0.02 -1.26 -1.61 135.00 139.22 2z4n n PRO 87 Ca -0.15 0.99 -0.17 0.00 -2.02 0.00 0.00 63.50 62.14 2z4n n PRO 87 Cb 0.44 -2.81 -0.10 0.00 -0.02 0.00 0.00 33.50 31.01 2z4n n PRO 87 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2z4n s ARG 88 N 0.43 1.11 0.60 -0.52 6.06 0.61 -4.93 118.95 122.31 2z4n s ARG 88 Ca 0.70 -1.40 -0.18 0.00 -2.50 0.00 0.00 55.73 52.36 2z4n s ARG 88 Cb -0.50 -0.87 -0.09 0.00 0.06 0.00 0.00 34.95 33.55 2z4n s ARG 88 CO 0.39 0.15 0.43 0.00 -2.50 0.00 0.00 175.30 173.76 2z4n n ALA 89 N 0.07 -1.52 -3.67 6.12 0.00 -1.26 -2.94 120.51 117.30 2z4n n ALA 89 Ca -0.12 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 2z4n n ALA 89 Cb 0.59 -1.77 0.06 0.00 0.00 0.00 0.00 19.45 18.33 2z4n n ALA 89 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4n n LYS 90 N 0.04 -6.97 0.00 0.00 5.02 -1.26 -2.75 118.16 112.24 2z4n n LYS 90 Ca 0.11 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 2z4n n LYS 90 Cb 0.48 -5.73 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 2z4n n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4n n GLY 91 N -1.80 1.61 3.54 0.72 0.00 -1.15 -4.96 105.19 103.15 2z4n n GLY 91 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2z4n n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n n ARG 92 N -1.18 0.38 -4.34 1.61 1.74 -1.11 -4.71 116.66 109.05 2z4n n ARG 92 Ca 0.00 0.18 -0.18 0.00 -0.77 0.00 0.00 57.85 57.08 2z4n n ARG 92 Cb 0.00 -2.01 -0.10 0.00 -1.02 0.00 0.00 32.46 29.32 2z4n n ARG 92 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4n s ALA 93 N -1.88 1.89 0.03 7.54 0.00 -1.26 -0.29 121.76 127.80 2z4n s ALA 93 Ca 0.69 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2z4n s ALA 93 Cb -0.35 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 2z4n s ALA 93 CO 0.54 -0.16 -0.08 -0.51 0.00 0.00 0.00 175.76 175.56 2z4n s ASP 94 N -3.32 0.87 0.12 0.00 1.01 -0.63 -4.91 116.67 109.82 2z4n s ASP 94 Ca 0.26 -0.45 -0.31 0.00 0.71 0.00 0.00 52.55 52.76 2z4n s ASP 94 Cb 0.04 0.01 -0.09 0.00 1.01 0.00 0.00 42.92 43.89 2z4n s ASP 94 CO 0.08 -0.13 1.57 -0.09 0.21 0.00 0.00 175.17 176.81 2z4n h ARG 95 N 4.82 -0.53 -5.05 8.23 9.65 -1.90 -1.65 114.38 127.94 2z4n h ARG 95 Ca -0.34 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.57 2z4n h ARG 95 Cb 1.20 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.88 2z4n h ARG 95 CO 0.43 -0.36 -0.39 1.51 2.80 0.00 0.00 179.97 183.96 2z4n n ILE 96 N -5.44 -4.26 -4.72 1.20 3.06 -1.26 -3.49 119.36 104.44 2z4n n ILE 96 Ca -0.05 0.88 -0.33 0.00 -2.50 0.00 0.00 62.75 60.75 2z4n n ILE 96 Cb 0.38 -3.29 -0.12 0.00 0.54 0.00 0.00 39.64 37.14 2z4n n ILE 96 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2z4n s LEU 97 N -0.19 3.00 -0.91 9.51 1.02 -1.26 -2.37 118.68 127.49 2z4n s LEU 97 Ca -0.05 -0.09 -0.03 0.00 0.02 0.00 0.00 54.13 53.99 2z4n s LEU 97 Cb 0.00 -1.64 0.22 0.00 0.02 0.00 0.00 46.19 44.80 2z4n s LEU 97 CO 0.12 0.36 0.80 -0.54 0.02 0.00 0.00 176.35 177.11 2z4n s LYS 98 N -0.79 3.36 0.25 1.70 1.02 0.12 -4.92 119.74 120.47 2z4n s LYS 98 Ca 0.12 -3.23 -0.30 0.00 0.02 0.00 0.00 55.97 52.58 2z4n s LYS 98 Cb -0.11 -4.02 -0.09 0.00 -0.52 0.00 0.00 37.83 33.09 2z4n s LYS 98 CO 0.01 -1.26 1.32 -0.98 -0.92 0.00 0.00 175.35 173.53 2z4n s ARG 99 N -1.27 4.37 0.49 1.68 1.70 -1.26 -0.16 118.95 124.50 2z4n s ARG 99 Ca 0.27 2.13 0.07 0.00 -0.47 0.00 0.00 55.73 57.74 2z4n s ARG 99 Cb -0.08 -3.14 0.02 0.00 -0.57 0.00 0.00 34.95 31.18 2z4n s ARG 99 CO -0.12 -0.24 0.49 0.95 -1.08 0.00 0.00 175.30 175.30 2z4n s THR 100 N -0.34 2.29 0.07 4.99 -4.23 -1.24 -3.52 115.64 113.66 2z4n s THR 100 Ca 0.54 -1.28 -0.05 0.00 -1.18 0.00 0.00 61.69 59.72 2z4n s THR 100 Cb -0.38 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.86 2z4n s THR 100 CO 0.43 0.00 0.09 -0.94 -0.54 0.00 0.00 174.62 173.67 2z4n s SER 101 N -4.30 0.29 -0.64 3.99 1.04 -0.94 0.72 113.70 113.85 2z4n s SER 101 Ca 0.48 -0.81 -0.01 0.00 0.48 0.00 0.00 55.95 56.09 2z4n s SER 101 Cb -0.04 0.28 0.16 0.00 0.10 0.00 0.00 66.02 66.52 2z4n s SER 101 CO 0.29 -0.67 0.45 -1.00 0.98 0.00 0.00 173.24 173.28 2z4n s HIS 102 N -3.89 3.41 -0.27 5.02 3.76 -0.02 0.18 115.29 123.49 2z4n s HIS 102 Ca 0.06 -2.86 -0.29 0.00 -0.15 0.00 0.00 55.06 51.81 2z4n s HIS 102 Cb 0.06 -3.11 -0.01 0.00 1.11 0.00 0.00 32.58 30.62 2z4n s HIS 102 CO -0.11 -0.80 1.52 0.42 -0.85 0.00 0.00 174.74 174.92 2z4n s ILE 103 N -0.32 3.83 -0.19 0.60 1.01 0.53 -2.67 121.20 123.99 2z4n s ILE 103 Ca 0.18 0.92 -0.02 0.00 0.00 0.00 0.00 60.65 61.74 2z4n s ILE 103 Cb -0.19 -3.88 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 2z4n s ILE 103 CO -0.04 -0.40 -0.11 -0.89 0.00 0.00 0.00 174.94 173.50 2z4n s THR 104 N 5.09 2.93 -0.06 2.92 2.01 0.12 0.11 115.64 128.75 2z4n s THR 104 Ca 0.67 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 62.03 2z4n s THR 104 Cb -0.21 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 2z4n s THR 104 CO 0.28 0.48 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.90 2z4n s VAL 105 N 1.17 3.44 -0.27 3.82 1.01 -0.71 -1.98 120.40 126.89 2z4n s VAL 105 Ca 0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2z4n s VAL 105 Cb -0.14 -2.39 0.09 0.00 0.00 0.00 0.00 36.38 33.93 2z4n s VAL 105 CO -0.04 0.59 0.09 -0.69 0.00 0.00 0.00 175.10 175.05 2z4n s VAL 106 N -0.74 0.50 -0.07 2.92 1.01 0.52 -2.52 120.40 122.01 2z4n s VAL 106 Ca 0.11 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2z4n s VAL 106 Cb -0.11 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2z4n s VAL 106 CO 0.01 -0.54 0.15 0.54 0.00 0.00 0.00 175.10 175.27 2z4n s VAL 107 N 1.83 5.43 0.26 2.92 0.11 -1.23 -0.96 120.40 128.76 2z4n s VAL 107 Ca 0.06 0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 59.12 2z4n s VAL 107 Cb -0.17 -3.43 -0.02 0.00 -1.53 0.00 0.00 36.38 31.23 2z4n s VAL 107 CO -0.22 0.50 0.30 -0.55 -3.33 0.00 0.00 175.10 171.80 2z4n s SER 108 N -1.38 0.44 -0.01 3.54 0.15 -0.73 -4.21 113.70 111.50 2z4n s SER 108 Ca 0.20 -1.34 -0.01 0.00 0.70 0.00 0.00 55.95 55.50 2z4n s SER 108 Cb -0.12 0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2z4n s SER 108 CO 0.10 -1.03 0.19 0.44 1.20 0.00 0.00 173.24 174.13 2z4n h ASP 109 N 2.36 -0.03 0.00 5.45 5.19 -1.81 -0.30 116.42 127.29 2z4n h ASP 109 Ca -0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 2z4n h ASP 109 Cb 1.25 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2z4n h ASP 109 CO 0.43 0.04 0.00 -1.14 -3.12 0.00 0.00 179.24 175.45