#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjr s LYS 2 N 0.00 2.23 0.05 0.03 2.47 -1.26 -0.58 119.74 122.68 2zjr s LYS 2 Ca 0.00 -0.56 0.03 0.00 -1.56 0.00 0.00 55.97 53.88 2zjr s LYS 2 Cb 0.00 -1.92 -0.04 0.00 -1.46 0.00 0.00 37.83 34.41 2zjr s LYS 2 CO 0.00 -0.09 0.03 0.42 0.16 0.00 0.00 175.35 175.87 2zjr s ILE 3 N 1.07 4.28 -0.17 5.43 -1.09 -0.82 0.37 121.20 130.26 2zjr s ILE 3 Ca -0.05 -0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 57.51 2zjr s ILE 3 Cb -0.15 -3.00 0.06 0.00 -1.58 0.00 0.00 42.46 37.79 2zjr s ILE 3 CO -0.03 0.21 0.43 -1.59 -1.23 0.00 0.00 174.94 172.73 2zjr s LYS 4 N -2.07 0.43 -0.21 2.79 -2.85 -1.24 -1.39 119.74 115.20 2zjr s LYS 4 Ca 0.25 0.77 -0.24 0.00 -1.00 0.00 0.00 55.97 55.74 2zjr s LYS 4 Cb -0.12 0.04 -0.01 0.00 -2.06 0.00 0.00 37.83 35.68 2zjr s LYS 4 CO 0.17 -0.14 0.80 -1.17 0.10 0.00 0.00 175.35 175.11 2zjr s LEU 5 N 1.16 4.12 -0.08 2.77 2.96 -0.01 -0.40 118.68 129.19 2zjr s LEU 5 Ca -0.08 1.05 0.15 0.00 -0.22 0.00 0.00 54.13 55.03 2zjr s LEU 5 Cb -0.07 -3.16 0.30 0.00 0.50 0.00 0.00 46.19 43.76 2zjr s LEU 5 CO -0.10 -0.44 1.14 1.33 -1.32 0.00 0.00 176.35 176.96 2zjr n VAL 6 N 5.02 1.00 -3.67 1.68 0.24 -0.57 0.14 118.33 122.16 2zjr n VAL 6 Ca 0.04 -1.66 -0.12 0.00 -2.04 0.00 0.00 64.34 60.56 2zjr n VAL 6 Cb 0.48 0.29 -0.08 0.00 -1.47 0.00 0.00 33.84 33.06 2zjr n VAL 6 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zjr s ARG 7 N -1.48 0.67 0.80 7.34 1.81 -1.18 -4.98 118.95 121.93 2zjr s ARG 7 Ca 0.27 0.90 -0.14 0.00 -1.72 0.00 0.00 55.73 55.04 2zjr s ARG 7 Cb 0.28 0.27 0.06 0.00 -0.45 0.00 0.00 34.95 35.10 2zjr s ARG 7 CO -0.06 -0.10 1.06 0.45 -0.68 0.00 0.00 175.30 175.97 2zjr n SER 8 N 3.18 0.59 0.08 0.23 2.88 -1.26 -4.90 113.62 114.42 2zjr n SER 8 Ca -0.16 0.59 0.06 0.00 -1.33 0.00 0.00 58.87 58.02 2zjr n SER 8 Cb 0.56 -1.45 -0.03 0.00 -0.75 0.00 0.00 64.21 62.54 2zjr n SER 8 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2zjr h VAL 9 N -0.79 0.29 -3.68 2.46 2.07 -1.99 -3.47 116.25 111.13 2zjr h VAL 9 Ca -0.46 -1.54 -0.53 0.00 0.82 0.00 0.00 66.70 64.99 2zjr h VAL 9 Cb 1.31 1.83 0.09 0.00 -1.52 0.00 0.00 31.29 33.00 2zjr h VAL 9 CO 0.45 0.16 0.82 -0.63 0.02 0.00 0.00 177.57 178.39 2zjr s ILE 10 N -3.13 2.10 -0.99 4.57 1.01 -1.26 -2.25 121.20 121.25 2zjr s ILE 10 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2zjr s ILE 10 Cb 0.09 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2zjr s ILE 10 CO 0.79 0.02 0.13 0.61 0.00 0.00 0.00 174.94 176.49 2zjr n GLY 11 N 1.19 -0.09 3.07 6.18 0.00 -1.26 -5.01 105.19 109.27 2zjr n GLY 11 Ca 0.04 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2zjr n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zjr s ARG 12 N -4.83 1.12 0.68 1.61 1.81 -0.95 -5.14 118.95 113.25 2zjr s ARG 12 Ca 0.07 -0.44 -0.17 0.00 -1.72 0.00 0.00 55.73 53.47 2zjr s ARG 12 Cb -0.03 -1.05 -0.06 0.00 -0.45 0.00 0.00 34.95 33.37 2zjr s ARG 12 CO 0.08 0.23 0.48 -2.30 -0.68 0.00 0.00 175.30 173.11 2zjr n PRO 13 N 2.96 0.34 -0.16 3.54 -0.02 -1.26 -4.70 135.00 135.70 2zjr n PRO 13 Ca -0.16 0.15 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 2zjr n PRO 13 Cb 0.55 -1.75 0.02 0.00 -0.02 0.00 0.00 33.50 32.29 2zjr n PRO 13 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2zjr h GLY 14 N -0.21 0.06 -0.03 -1.23 0.00 -1.99 -2.30 103.07 97.38 2zjr h GLY 14 Ca -0.45 0.32 0.09 0.00 0.00 0.00 0.00 47.33 47.28 2zjr h GLY 14 CO 0.43 -0.22 -0.20 3.43 0.00 0.00 0.00 176.54 179.99 2zjr h ASN 15 N -0.14 -0.68 -0.92 0.19 2.35 -1.99 0.35 115.58 114.74 2zjr h ASN 15 Ca 0.23 0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2zjr h ASN 15 Cb 0.49 0.37 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 2zjr h ASN 15 CO -0.58 -0.23 0.56 1.56 -1.65 0.00 0.00 177.43 177.09 2zjr h GLN 16 N -0.11 1.25 -0.59 0.81 4.20 -1.85 -0.12 115.11 118.71 2zjr h GLN 16 Ca 0.21 -0.11 0.11 0.00 0.06 0.00 0.00 58.65 58.91 2zjr h GLN 16 Cb 0.43 -0.26 -0.08 0.00 0.30 0.00 0.00 27.48 27.87 2zjr h GLN 16 CO -0.51 0.87 0.15 0.28 -0.67 0.00 0.00 178.83 178.95 2zjr h VAL 17 N 1.27 0.67 0.71 -0.54 2.07 0.02 -0.48 116.25 119.98 2zjr h VAL 17 Ca 0.33 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.72 2zjr h VAL 17 Cb -0.06 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2zjr h VAL 17 CO -0.06 0.05 -0.34 0.11 0.02 0.00 0.00 177.57 177.35 2zjr h LYS 18 N 0.29 -0.92 -0.78 1.57 1.79 0.73 -1.27 116.57 117.97 2zjr h LYS 18 Ca 0.31 0.06 0.19 0.00 -2.18 0.00 0.00 60.65 59.04 2zjr h LYS 18 Cb 0.44 0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 31.26 2zjr h LYS 18 CO -0.38 -0.60 0.54 1.15 -1.08 0.00 0.00 179.45 179.08 2zjr h THR 19 N -1.01 0.68 -0.31 -0.16 2.02 -0.76 0.69 112.91 114.05 2zjr h THR 19 Ca -0.10 -0.07 -0.13 0.00 0.77 0.00 0.00 66.41 66.88 2zjr h THR 19 Cb 0.75 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2zjr h THR 19 CO 0.16 0.04 -0.30 0.58 0.37 0.00 0.00 175.52 176.37 2zjr h VAL 20 N 0.21 1.29 0.64 3.16 2.07 -0.73 0.33 116.25 123.23 2zjr h VAL 20 Ca 0.39 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 2zjr h VAL 20 Cb 1.20 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2zjr h VAL 20 CO -0.08 0.48 -0.31 -0.61 0.02 0.00 0.00 177.57 177.07 2zjr h GLN 21 N 0.52 -0.82 -0.24 1.57 4.15 0.13 -1.29 115.11 119.13 2zjr h GLN 21 Ca 0.05 0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.58 2zjr h GLN 21 Cb 0.87 0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.68 2zjr h GLN 21 CO 0.08 -0.55 -0.47 0.00 -1.93 0.00 0.00 178.83 175.95 2zjr h ALA 22 N -1.52 -0.65 0.00 3.38 0.00 -0.26 0.93 119.26 121.14 2zjr h ALA 22 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zjr h ALA 22 Cb 0.66 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2zjr h ALA 22 CO 0.14 -0.97 0.08 1.28 0.00 0.00 0.00 179.25 179.78 2zjr n LEU 23 N -5.42 0.00 -0.83 0.00 4.77 0.10 -4.73 117.00 110.90 2zjr n LEU 23 Ca -0.04 0.11 -0.03 0.00 -0.03 0.00 0.00 56.01 56.02 2zjr n LEU 23 Cb 0.36 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2zjr n LEU 23 CO 0.07 -0.11 0.02 0.61 -1.33 0.00 0.00 177.39 176.66 2zjr n GLY 24 N -0.98 0.67 3.72 -0.72 0.00 0.32 -5.02 105.19 103.18 2zjr n GLY 24 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2zjr n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zjr s LEU 25 N -1.70 3.62 0.00 0.99 1.43 -0.49 -4.98 118.68 117.54 2zjr s LEU 25 Ca 0.07 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2zjr s LEU 25 Cb -0.03 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2zjr s LEU 25 CO 0.08 0.22 0.00 0.54 0.23 0.00 0.00 176.35 177.43 2zjr n ARG 26 N 0.90 0.00 -4.47 1.70 5.12 -1.26 -4.53 116.66 114.12 2zjr n ARG 26 Ca -0.12 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.59 2zjr n ARG 26 Cb 0.52 -0.62 -0.14 0.00 -1.16 0.00 0.00 32.46 31.06 2zjr n ARG 26 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2zjr s LYS 27 N -1.99 1.02 0.72 5.56 1.02 -1.26 -5.09 119.74 119.72 2zjr s LYS 27 Ca 0.00 -0.68 -0.16 0.00 0.02 0.00 0.00 55.97 55.15 2zjr s LYS 27 Cb 0.00 -1.02 0.00 0.00 -0.52 0.00 0.00 37.83 36.29 2zjr s LYS 27 CO 0.00 0.26 0.93 0.44 -0.92 0.00 0.00 175.35 176.06 2zjr n ILE 28 N 2.19 2.72 0.00 2.17 -5.35 -1.26 -1.33 119.36 118.50 2zjr n ILE 28 Ca -0.17 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 2zjr n ILE 28 Cb 0.55 -1.07 0.00 0.00 -1.74 0.00 0.00 39.64 37.38 2zjr n ILE 28 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zjr n GLY 29 N 1.14 2.31 3.89 3.28 0.00 0.36 -4.97 105.19 111.21 2zjr n GLY 29 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2zjr n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zjr s ASP 30 N -1.64 5.49 0.31 1.61 1.11 -0.44 -4.80 116.67 118.32 2zjr s ASP 30 Ca 0.00 1.08 -0.17 0.00 0.18 0.00 0.00 52.55 53.63 2zjr s ASP 30 Cb 0.00 -1.91 0.03 0.00 1.07 0.00 0.00 42.92 42.11 2zjr s ASP 30 CO 0.00 -1.28 0.70 -0.94 1.18 0.00 0.00 175.17 174.82 2zjr s SER 31 N -4.35 -0.08 -0.29 0.27 1.04 -1.26 -0.83 113.70 108.20 2zjr s SER 31 Ca 0.57 -0.88 -0.19 0.00 0.48 0.00 0.00 55.95 55.93 2zjr s SER 31 Cb -0.11 0.75 0.16 0.00 0.10 0.00 0.00 66.02 66.92 2zjr s SER 31 CO 0.51 -1.43 1.14 0.00 0.98 0.00 0.00 173.24 174.44 2zjr s ARG 32 N -3.36 0.27 0.37 4.02 1.70 -0.49 -4.97 118.95 116.49 2zjr s ARG 32 Ca 0.15 0.40 -0.28 0.00 -0.47 0.00 0.00 55.73 55.54 2zjr s ARG 32 Cb -0.05 0.08 -0.10 0.00 -0.57 0.00 0.00 34.95 34.32 2zjr s ARG 32 CO 0.09 -0.05 1.38 -2.00 -1.08 0.00 0.00 175.30 173.65 2zjr s GLU 33 N 0.81 4.14 0.08 3.89 2.56 -1.26 -1.95 118.70 126.97 2zjr s GLU 33 Ca -0.03 2.36 0.07 0.00 0.00 0.00 0.00 54.97 57.36 2zjr s GLU 33 Cb -0.04 -2.94 -0.03 0.00 2.00 0.00 0.00 34.13 33.12 2zjr s GLU 33 CO -0.12 -0.43 -0.18 0.54 -0.56 0.00 0.00 175.26 174.51 2zjr s VAL 34 N -1.16 1.46 0.44 3.70 0.11 0.25 -4.89 120.40 120.31 2zjr s VAL 34 Ca 0.53 -1.40 -0.25 0.00 -2.93 0.00 0.00 61.98 57.93 2zjr s VAL 34 Cb -0.42 -1.34 -0.08 0.00 -1.53 0.00 0.00 36.38 33.00 2zjr s VAL 34 CO 0.56 -0.09 1.34 -0.55 -3.33 0.00 0.00 175.10 173.03 2zjr s SER 35 N -1.74 6.05 -0.93 3.54 0.15 -1.26 -3.32 113.70 116.19 2zjr s SER 35 Ca 0.03 2.72 -0.11 0.00 0.70 0.00 0.00 55.95 59.29 2zjr s SER 35 Cb -0.10 -2.64 0.24 0.00 -1.71 0.00 0.00 66.02 61.81 2zjr s SER 35 CO 0.03 -1.03 0.89 -0.62 1.20 0.00 0.00 173.24 173.70 2zjr s ASP 36 N -0.74 6.85 -0.20 5.45 -1.08 -1.26 -4.59 116.67 121.10 2zjr s ASP 36 Ca 0.60 -3.12 -0.15 0.00 -0.52 0.00 0.00 52.55 49.36 2zjr s ASP 36 Cb -0.39 -2.17 0.06 0.00 -1.46 0.00 0.00 42.92 38.95 2zjr s ASP 36 CO 0.50 -0.42 0.52 0.42 0.52 0.00 0.00 175.17 176.70 2zjr s THR 37 N -0.51 -0.01 0.01 1.71 -4.23 -1.26 -5.02 115.64 106.33 2zjr s THR 37 Ca 0.23 0.03 -0.02 0.00 -1.18 0.00 0.00 61.69 60.75 2zjr s THR 37 Cb -0.10 -0.74 -0.00 0.00 1.34 0.00 0.00 72.50 72.99 2zjr s THR 37 CO -0.08 0.01 0.30 -0.81 -0.54 0.00 0.00 174.62 173.50 2zjr n PRO 38 N 3.49 -0.03 -0.25 3.99 -0.04 -1.26 0.19 135.00 141.09 2zjr n PRO 38 Ca -0.18 0.30 0.02 0.00 -0.04 0.00 0.00 63.50 63.60 2zjr n PRO 38 Cb 0.56 -0.44 0.09 0.00 -0.04 0.00 0.00 33.50 33.67 2zjr n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zjr h ALA 39 N -0.16 0.51 0.00 0.55 0.00 -1.98 0.97 119.26 119.15 2zjr h ALA 39 Ca 0.01 0.28 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2zjr h ALA 39 Cb 0.03 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2zjr h ALA 39 CO -0.07 -0.42 -0.63 0.28 0.00 0.00 0.00 179.25 178.42 2zjr h VAL 40 N 0.01 1.25 -0.53 0.00 2.07 -0.99 -0.73 116.25 117.33 2zjr h VAL 40 Ca 0.36 -2.31 -0.02 0.00 0.82 0.00 0.00 66.70 65.55 2zjr h VAL 40 Cb 0.55 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2zjr h VAL 40 CO -0.74 0.61 0.24 0.03 0.02 0.00 0.00 177.57 177.73 2zjr h ARG 41 N 0.00 0.77 -0.71 1.57 3.08 0.38 -2.14 114.38 117.33 2zjr h ARG 41 Ca -0.01 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2zjr h ARG 41 Cb 1.27 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 2zjr h ARG 41 CO 0.08 0.65 0.36 0.78 -1.07 0.00 0.00 179.97 180.78 2zjr h GLY 42 N 0.71 1.08 0.12 0.04 0.00 0.10 -1.31 103.07 103.81 2zjr h GLY 42 Ca 0.18 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.00 2zjr h GLY 42 CO -0.02 0.49 -0.49 -0.33 0.00 0.00 0.00 176.54 176.19 2zjr h MET 43 N 0.98 -0.68 0.13 4.80 2.86 -0.55 -0.74 114.93 121.74 2zjr h MET 43 Ca 0.25 0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.95 2zjr h MET 43 Cb 0.09 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2zjr h MET 43 CO -0.03 -0.45 -0.24 0.28 1.06 0.00 0.00 176.91 177.52 2zjr h VAL 44 N -0.71 0.48 -0.29 -2.22 2.07 -1.18 -3.00 116.25 111.40 2zjr h VAL 44 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2zjr h VAL 44 Cb 0.71 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2zjr h VAL 44 CO -0.26 0.00 -0.19 0.11 0.02 0.00 0.00 177.57 177.25 2zjr h LYS 45 N -0.45 -0.16 -0.83 1.57 6.56 -1.11 0.22 116.57 122.38 2zjr h LYS 45 Ca 0.02 0.01 0.16 0.00 -1.06 0.00 0.00 60.65 59.78 2zjr h LYS 45 Cb 0.46 0.04 -0.15 0.00 -0.57 0.00 0.00 32.23 32.00 2zjr h LYS 45 CO -0.12 -0.10 -0.26 1.15 -2.06 0.00 0.00 179.45 178.06 2zjr h THR 46 N -0.16 0.13 -0.76 -0.16 2.02 -0.99 0.72 112.91 113.70 2zjr h THR 46 Ca 0.15 0.00 -0.53 0.00 0.77 0.00 0.00 66.41 66.81 2zjr h THR 46 Cb 0.40 0.13 -0.33 0.00 -1.74 0.00 0.00 68.15 66.61 2zjr h THR 46 CO -0.39 0.00 -0.12 1.33 0.37 0.00 0.00 175.52 176.71 2zjr n VAL 47 N -5.52 2.90 -0.01 3.16 0.24 -0.93 -4.80 118.33 113.38 2zjr n VAL 47 Ca 0.11 -3.51 -0.01 0.00 -2.04 0.00 0.00 64.34 58.88 2zjr n VAL 47 Cb 0.41 -0.99 -0.01 0.00 -1.47 0.00 0.00 33.84 31.78 2zjr n VAL 47 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2zjr h LYS 48 N 1.89 -0.05 0.00 7.34 3.64 0.19 -2.15 116.57 127.44 2zjr h LYS 48 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2zjr h LYS 48 Cb 1.35 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2zjr h LYS 48 CO 0.97 -0.03 0.05 -2.39 -2.27 0.00 0.00 179.45 175.78 2zjr n HIS 49 N -2.91 0.00 -0.04 1.91 1.44 -1.26 0.36 115.22 114.72 2zjr n HIS 49 Ca -0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.67 2zjr n HIS 49 Cb 0.03 -0.01 -0.07 0.00 0.12 0.00 0.00 29.99 30.06 2zjr n HIS 49 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zjr n LEU 50 N -0.64 0.00 -4.92 2.39 4.77 -0.81 -4.92 117.00 112.86 2zjr n LEU 50 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2zjr n LEU 50 Cb 0.05 0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2zjr n LEU 50 CO 0.00 0.19 -0.13 -0.76 -1.33 0.00 0.00 177.39 175.36 2zjr s LEU 51 N -4.53 4.34 -0.92 2.23 1.43 0.16 -1.52 118.68 119.86 2zjr s LEU 51 Ca -0.04 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.15 2zjr s LEU 51 Cb 0.03 -2.93 0.24 0.00 0.03 0.00 0.00 46.19 43.56 2zjr s LEU 51 CO 0.38 0.13 0.89 -0.70 0.23 0.00 0.00 176.35 177.28 2zjr s GLU 52 N -2.78 3.80 -0.92 1.70 2.12 0.46 -4.92 118.70 118.16 2zjr s GLU 52 Ca 0.35 -2.69 -0.25 0.00 0.36 0.00 0.00 54.97 52.73 2zjr s GLU 52 Cb -0.12 -4.49 -0.13 0.00 0.26 0.00 0.00 34.13 29.65 2zjr s GLU 52 CO 0.28 -1.29 2.19 0.08 -0.54 0.00 0.00 175.26 175.98 2zjr s VAL 53 N -0.22 3.18 0.00 3.70 1.01 -1.26 -3.59 120.40 123.22 2zjr s VAL 53 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2zjr s VAL 53 Cb -0.10 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2zjr s VAL 53 CO -0.09 -0.36 0.29 1.67 0.00 0.00 0.00 175.10 176.62 2zjr n GLN 54 N 8.64 0.00 0.00 2.72 7.27 0.16 -4.89 117.38 131.27 2zjr n GLN 54 Ca 0.44 0.29 0.00 0.00 0.07 0.00 0.00 57.00 57.80 2zjr n GLN 54 Cb 0.45 -0.66 0.00 0.00 2.41 0.00 0.00 30.24 32.44 2zjr n GLN 54 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52