#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 n ARG 3 N 0.00 0.44 -0.08 0.00 0.63 -1.26 -4.76 116.66 111.63 2zm6 n ARG 3 Ca 0.00 0.19 -0.10 0.00 -0.92 0.00 0.00 57.85 57.01 2zm6 n ARG 3 Cb 0.00 -1.25 -0.04 0.00 0.45 0.00 0.00 32.46 31.62 2zm6 n ARG 3 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zm6 h ARG 4 N -0.78 0.39 -4.79 -0.14 3.08 -2.12 -3.47 114.38 106.55 2zm6 h ARG 4 Ca -0.32 -0.08 -0.36 0.00 0.07 0.00 0.00 59.98 59.29 2zm6 h ARG 4 Cb 1.18 -0.06 -0.14 0.00 0.08 0.00 0.00 29.97 31.03 2zm6 h ARG 4 CO -0.19 0.46 -0.57 1.03 -1.07 0.00 0.00 179.97 179.62 2zm6 s ARG 5 N -5.42 1.48 0.28 0.04 0.52 -1.26 -5.02 118.95 109.57 2zm6 s ARG 5 Ca -0.14 -1.82 0.24 0.00 -0.52 0.00 0.00 55.73 53.50 2zm6 s ARG 5 Cb 0.08 0.08 1.00 0.00 0.52 0.00 0.00 34.95 36.63 2zm6 s ARG 5 CO 0.72 -0.45 1.73 0.00 0.02 0.00 0.00 175.30 177.33 2zm6 h ARG 6 N 2.35 0.00 -3.92 3.54 3.08 -1.93 -3.45 114.38 114.05 2zm6 h ARG 6 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2zm6 h ARG 6 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2zm6 h ARG 6 CO 0.50 0.00 -0.91 0.00 -1.07 0.00 0.00 179.97 178.50 2zm6 n ALA 7 N -1.80 -2.09 -1.54 0.04 0.00 -1.26 -4.92 120.51 108.94 2zm6 n ALA 7 Ca 0.02 0.45 -0.34 0.00 0.00 0.00 0.00 53.44 53.57 2zm6 n ALA 7 Cb 0.24 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.34 2zm6 n ALA 7 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zm6 s GLU 8 N -2.08 2.64 -0.23 0.00 0.41 -1.26 -5.00 118.70 113.17 2zm6 s GLU 8 Ca 0.00 1.67 -0.15 0.00 -0.41 0.00 0.00 54.97 56.08 2zm6 s GLU 8 Cb 0.00 -1.90 -0.04 0.00 -1.78 0.00 0.00 34.13 30.41 2zm6 s GLU 8 CO 0.00 -1.43 0.38 0.08 -0.49 0.00 0.00 175.26 173.80 2zm6 s VAL 9 N -1.95 5.19 0.10 2.63 1.01 -1.26 -5.02 120.40 121.11 2zm6 s VAL 9 Ca 0.73 0.63 -0.36 0.00 0.00 0.00 0.00 61.98 62.98 2zm6 s VAL 9 Cb -0.27 -3.71 -0.16 0.00 0.00 0.00 0.00 36.38 32.24 2zm6 s VAL 9 CO 0.39 0.21 1.36 0.54 0.00 0.00 0.00 175.10 177.60 2zm6 n ARG 10 N 4.83 1.27 -3.82 2.72 1.74 -1.26 -4.95 116.66 117.20 2zm6 n ARG 10 Ca -0.09 0.46 -0.35 0.00 -0.77 0.00 0.00 57.85 57.10 2zm6 n ARG 10 Cb 0.51 -2.11 -0.08 0.00 -1.02 0.00 0.00 32.46 29.76 2zm6 n ARG 10 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zm6 s GLN 11 N 0.46 3.98 0.35 5.56 -0.21 -1.26 -5.10 119.66 123.45 2zm6 s GLN 11 Ca 0.83 -0.23 0.07 0.00 0.02 0.00 0.00 55.36 56.05 2zm6 s GLN 11 Cb -0.91 -3.33 -0.01 0.00 1.00 0.00 0.00 33.01 29.77 2zm6 s GLN 11 CO 0.46 0.40 0.48 -0.51 -2.12 0.00 0.00 175.29 174.00 2zm6 s LEU 12 N 0.07 3.89 -0.25 2.90 1.02 -1.26 -5.09 118.68 119.96 2zm6 s LEU 12 Ca 0.09 -0.25 -0.16 0.00 0.02 0.00 0.00 54.13 53.83 2zm6 s LEU 12 Cb -0.11 -2.71 -0.04 0.00 0.02 0.00 0.00 46.19 43.35 2zm6 s LEU 12 CO -0.00 -0.50 0.42 -1.10 0.02 0.00 0.00 176.35 175.18 2zm6 s GLN 13 N -4.20 4.08 1.06 1.70 -1.52 -1.26 -5.00 119.66 114.51 2zm6 s GLN 13 Ca 0.47 0.16 -0.18 0.00 -1.95 0.00 0.00 55.36 53.86 2zm6 s GLN 13 Cb -0.09 -3.62 0.05 0.00 -0.22 0.00 0.00 33.01 29.13 2zm6 s GLN 13 CO 0.31 -0.22 -0.06 -0.35 -0.25 0.00 0.00 175.29 174.72 2zm6 n PRO 14 N 5.13 -1.06 -2.32 2.91 -0.04 -1.26 -4.78 135.00 133.58 2zm6 n PRO 14 Ca -0.07 -0.29 -0.38 0.00 -0.04 0.00 0.00 63.50 62.72 2zm6 n PRO 14 Cb 0.51 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 2zm6 n PRO 14 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2zm6 s ASP 15 N -1.78 6.48 0.36 3.54 2.15 -1.19 -4.84 116.67 121.40 2zm6 s ASP 15 Ca 0.54 2.30 0.15 0.00 0.43 0.00 0.00 52.55 55.97 2zm6 s ASP 15 Cb -0.13 -2.61 0.69 0.00 -0.30 0.00 0.00 42.92 40.57 2zm6 s ASP 15 CO 0.67 -0.70 1.77 -0.07 -0.17 0.00 0.00 175.17 176.67 2zm6 h LEU 16 N 2.50 0.00 0.00 -1.34 -0.00 -1.95 -1.69 115.31 112.83 2zm6 h LEU 16 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 2zm6 h LEU 16 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2zm6 h LEU 16 CO 0.62 0.41 0.00 0.52 -0.00 0.00 0.00 178.44 179.99 2zm6 n VAL 17 N -3.82 0.00 -0.04 1.22 0.31 -1.26 -4.75 118.33 110.00 2zm6 n VAL 17 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 2zm6 n VAL 17 Cb 0.47 -0.10 -0.09 0.00 -0.91 0.00 0.00 33.84 33.22 2zm6 n VAL 17 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2zm6 h TYR 18 N 0.00 0.33 0.00 3.52 -1.99 -1.99 -3.48 116.97 113.36 2zm6 h TYR 18 Ca 0.00 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.61 2zm6 h TYR 18 Cb 0.00 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.67 2zm6 h TYR 18 CO 0.00 0.78 0.00 0.41 -0.00 0.00 0.00 178.16 179.35 2zm6 n GLY 19 N 0.47 0.88 3.74 3.88 0.00 -0.64 -4.90 105.19 108.61 2zm6 n GLY 19 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2zm6 n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zm6 s ASP 20 N -2.25 6.53 0.46 1.61 3.68 -1.26 -4.07 116.67 121.38 2zm6 s ASP 20 Ca 0.00 0.63 0.19 0.00 2.13 0.00 0.00 52.55 55.50 2zm6 s ASP 20 Cb 0.00 -2.21 1.13 0.00 -1.45 0.00 0.00 42.92 40.39 2zm6 s ASP 20 CO 0.00 0.10 2.00 -0.37 0.13 0.00 0.00 175.17 177.03 2zm6 h VAL 21 N 4.59 0.94 -0.98 1.11 -1.51 -1.91 -1.61 116.25 116.88 2zm6 h VAL 21 Ca -0.42 -0.68 0.15 0.00 -1.23 0.00 0.00 66.70 64.51 2zm6 h VAL 21 Cb 1.17 1.39 -0.09 0.00 -2.13 0.00 0.00 31.29 31.63 2zm6 h VAL 21 CO 0.74 0.18 0.60 0.25 -1.23 0.00 0.00 177.57 178.11 2zm6 h LEU 22 N 0.00 0.82 0.71 4.19 5.85 -1.97 0.77 115.31 125.68 2zm6 h LEU 22 Ca -0.00 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2zm6 h LEU 22 Cb 0.37 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2zm6 h LEU 22 CO 0.02 0.37 -0.41 0.58 -0.34 0.00 0.00 178.44 178.67 2zm6 h VAL 23 N 0.86 0.00 -1.03 1.05 2.07 -1.70 -0.87 116.25 116.62 2zm6 h VAL 23 Ca 0.52 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.30 2zm6 h VAL 23 Cb 0.67 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.33 2zm6 h VAL 23 CO -0.32 0.00 0.64 0.74 0.02 0.00 0.00 177.57 178.65 2zm6 h THR 24 N -1.04 0.53 0.00 2.57 2.02 -1.30 0.17 112.91 115.85 2zm6 h THR 24 Ca -0.10 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2zm6 h THR 24 Cb 0.82 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2zm6 h THR 24 CO 0.12 0.09 -0.00 0.00 0.37 0.00 0.00 175.52 176.09 2zm6 h ALA 25 N 1.66 -0.00 0.29 6.16 0.00 -0.50 -1.63 119.26 125.24 2zm6 h ALA 25 Ca 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2zm6 h ALA 25 Cb 1.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2zm6 h ALA 25 CO -0.37 -0.39 -0.27 0.35 0.00 0.00 0.00 179.25 178.57 2zm6 h PHE 26 N -0.23 -0.73 -0.54 0.00 3.57 0.70 -2.62 116.94 117.09 2zm6 h PHE 26 Ca -0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2zm6 h PHE 26 Cb 0.23 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 39.14 2zm6 h PHE 26 CO 0.00 -0.40 -0.14 0.82 -2.23 0.00 0.00 178.31 176.37 2zm6 h ILE 27 N -0.59 0.46 -0.88 1.41 2.04 -1.09 0.81 117.51 119.68 2zm6 h ILE 27 Ca -0.01 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.08 2zm6 h ILE 27 Cb 0.54 0.46 -0.15 0.00 -0.74 0.00 0.00 36.82 36.92 2zm6 h ILE 27 CO -0.05 0.00 0.17 0.78 0.00 0.00 0.00 178.15 179.05 2zm6 h ASN 28 N -0.00 -0.13 -0.03 1.72 2.35 -1.00 0.50 115.58 118.99 2zm6 h ASN 28 Ca 0.26 0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 56.19 2zm6 h ASN 28 Cb 0.40 0.31 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2zm6 h ASN 28 CO -0.56 -0.20 -0.06 0.11 -1.65 0.00 0.00 177.43 175.07 2zm6 h LYS 29 N 0.15 0.23 -0.02 0.81 1.79 0.10 -2.57 116.57 117.06 2zm6 h LYS 29 Ca 0.54 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.88 2zm6 h LYS 29 Cb 1.09 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.71 2zm6 h LYS 29 CO -0.70 0.31 -0.34 0.82 -1.08 0.00 0.00 179.45 178.46 2zm6 h ILE 30 N 0.22 1.49 -1.17 1.86 5.03 0.30 -3.45 117.51 121.78 2zm6 h ILE 30 Ca 0.05 -1.91 -0.79 0.00 -0.12 0.00 0.00 64.86 62.08 2zm6 h ILE 30 Cb 0.26 2.62 0.03 0.00 -3.03 0.00 0.00 36.82 36.70 2zm6 h ILE 30 CO 0.01 0.54 0.41 0.80 -0.68 0.00 0.00 178.15 179.23 2zm6 n MET 31 N -4.43 0.32 -4.46 2.37 1.56 -0.43 -4.98 117.12 107.07 2zm6 n MET 31 Ca -0.10 0.11 -0.24 0.00 -0.27 0.00 0.00 57.70 57.21 2zm6 n MET 31 Cb 0.54 -1.66 -0.10 0.00 2.15 0.00 0.00 33.22 34.15 2zm6 n MET 31 CO 0.00 0.00 0.00 -0.98 -0.73 0.00 0.00 175.97 174.26 2zm6 s ARG 32 N 1.40 1.68 -0.50 2.12 1.70 -1.26 -4.69 118.95 119.40 2zm6 s ARG 32 Ca 0.95 -1.73 -0.02 0.00 -0.47 0.00 0.00 55.73 54.46 2zm6 s ARG 32 Cb -1.27 -1.79 0.02 0.00 -0.57 0.00 0.00 34.95 31.34 2zm6 s ARG 32 CO 0.64 0.34 0.07 -0.25 -1.08 0.00 0.00 175.30 175.02 2zm6 n ASP 33 N -0.53 -2.06 -0.81 -2.89 8.00 -1.26 -0.93 116.55 116.07 2zm6 n ASP 33 Ca -0.06 0.24 -0.10 0.00 0.71 0.00 0.00 54.79 55.58 2zm6 n ASP 33 Cb 0.60 -1.84 -0.04 0.00 -0.02 0.00 0.00 41.12 39.82 2zm6 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zm6 n GLY 34 N -0.67 0.95 2.76 0.44 0.00 -1.26 -4.83 105.19 102.58 2zm6 n GLY 34 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2zm6 n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zm6 n LYS 35 N -0.73 3.21 0.28 1.61 5.02 -0.11 -4.61 118.16 122.83 2zm6 n LYS 35 Ca -0.10 -2.96 0.17 0.00 -2.02 0.00 0.00 58.31 53.40 2zm6 n LYS 35 Cb 0.55 -3.12 0.67 0.00 -0.02 0.00 0.00 35.03 33.11 2zm6 n LYS 35 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2zm6 h LYS 36 N 5.84 0.00 -0.01 1.97 3.64 -1.88 -2.56 116.57 123.58 2zm6 h LYS 36 Ca 0.51 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.74 2zm6 h LYS 36 Cb 0.62 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2zm6 h LYS 36 CO 1.78 0.01 -0.74 -0.97 -2.27 0.00 0.00 179.45 177.26 2zm6 h ASN 37 N 0.00 0.08 0.05 4.20 -0.73 -1.99 -2.08 115.58 115.11 2zm6 h ASN 37 Ca -0.00 -0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.11 2zm6 h ASN 37 Cb 0.53 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.10 2zm6 h ASN 37 CO 0.00 0.79 -0.02 0.25 -0.37 0.00 0.00 177.43 178.07 2zm6 h LEU 38 N 0.04 -0.06 -2.54 0.34 5.85 -1.85 -3.23 115.31 113.85 2zm6 h LEU 38 Ca -0.01 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2zm6 h LEU 38 Cb 1.31 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2zm6 h LEU 38 CO 0.10 0.63 0.01 0.00 -0.34 0.00 0.00 178.44 178.84 2zm6 h ALA 39 N 0.01 1.45 0.35 1.25 0.00 -1.52 -1.32 119.26 119.49 2zm6 h ALA 39 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zm6 h ALA 39 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2zm6 h ALA 39 CO 0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 179.25 179.09 2zm6 h ALA 40 N 1.99 -0.46 -0.10 0.00 0.00 -1.41 -2.99 119.26 116.29 2zm6 h ALA 40 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2zm6 h ALA 40 Cb 0.02 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2zm6 h ALA 40 CO -0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 179.25 178.31 2zm6 h ARG 41 N -0.62 -0.33 -0.95 0.00 3.08 -1.29 -2.32 114.38 111.96 2zm6 h ARG 41 Ca -0.05 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.14 2zm6 h ARG 41 Cb 0.45 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 30.44 2zm6 h ARG 41 CO 0.08 -0.22 -0.48 -0.89 -1.07 0.00 0.00 179.97 177.39 2zm6 n ILE 42 N -5.37 -0.59 -0.13 2.04 5.41 -0.82 -0.09 119.36 119.80 2zm6 n ILE 42 Ca -0.03 2.27 -0.05 0.00 1.00 0.00 0.00 62.75 65.94 2zm6 n ILE 42 Cb 0.29 -2.88 0.04 0.00 -0.71 0.00 0.00 39.64 36.38 2zm6 n ILE 42 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2zm6 h PHE 43 N 0.00 0.25 -0.08 1.39 3.57 -1.28 0.35 116.94 121.14 2zm6 h PHE 43 Ca 0.22 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2zm6 h PHE 43 Cb 0.46 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2zm6 h PHE 43 CO -0.92 0.09 0.01 1.88 -2.23 0.00 0.00 178.31 177.14 2zm6 h TYR 44 N 0.31 0.15 0.00 0.41 0.99 -0.49 0.13 116.97 118.46 2zm6 h TYR 44 Ca 0.20 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.86 2zm6 h TYR 44 Cb 0.20 -0.04 -0.01 0.00 1.00 0.00 0.00 36.73 37.88 2zm6 h TYR 44 CO -0.16 0.37 -0.22 -0.44 -0.00 0.00 0.00 178.16 177.72 2zm6 h ASP 45 N -0.12 0.00 0.86 3.88 3.32 -0.15 0.11 116.42 124.33 2zm6 h ASP 45 Ca 0.02 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2zm6 h ASP 45 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2zm6 h ASP 45 CO 0.00 0.22 -0.50 0.00 -1.72 0.00 0.00 179.24 177.24 2zm6 h ALA 46 N 1.78 0.91 0.05 3.45 0.00 0.05 -2.60 119.26 122.90 2zm6 h ALA 46 Ca -0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zm6 h ALA 46 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zm6 h ALA 46 CO 0.03 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.88 2zm6 h LYS 48 N -0.61 0.00 -0.01 0.00 1.79 -0.76 0.21 116.57 117.18 2zm6 h LYS 48 Ca -0.01 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 2zm6 h LYS 48 Cb 0.54 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 2zm6 h LYS 48 CO 0.01 0.00 -0.58 0.82 -1.08 0.00 0.00 179.45 178.62 2zm6 h ILE 49 N 0.00 1.41 -0.11 1.86 2.04 -1.29 -2.46 117.51 118.96 2zm6 h ILE 49 Ca 0.30 -1.98 -0.18 0.00 1.00 0.00 0.00 64.86 64.00 2zm6 h ILE 49 Cb 1.27 2.06 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2zm6 h ILE 49 CO -0.00 0.57 -0.67 0.40 0.00 0.00 0.00 178.15 178.45 2zm6 h ILE 50 N 0.03 1.36 0.29 -0.67 2.04 -0.51 0.05 117.51 120.10 2zm6 h ILE 50 Ca -0.01 -2.02 -0.01 0.00 1.00 0.00 0.00 64.86 63.82 2zm6 h ILE 50 Cb 1.04 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2zm6 h ILE 50 CO 0.08 0.61 -0.14 1.56 0.00 0.00 0.00 178.15 180.26 2zm6 h GLN 51 N 0.33 -0.38 -0.56 2.37 1.08 -1.15 0.34 115.11 117.13 2zm6 h GLN 51 Ca -0.02 0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.14 2zm6 h GLN 51 Cb 1.24 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.73 2zm6 h GLN 51 CO 0.12 -0.11 0.07 0.93 -0.95 0.00 0.00 178.83 178.88 2zm6 h GLU 52 N -0.61 0.91 -0.00 1.46 5.08 -1.48 -3.16 114.58 116.78 2zm6 h GLU 52 Ca -0.04 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2zm6 h GLU 52 Cb 0.44 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2zm6 h GLU 52 CO 0.07 0.86 -0.40 1.63 -1.00 0.00 0.00 179.01 180.17 2zm6 n LYS 53 N -4.23 0.49 -3.75 2.33 5.02 0.00 -4.91 118.16 113.11 2zm6 n LYS 53 Ca 0.04 -0.30 -0.13 0.00 -2.02 0.00 0.00 58.31 55.89 2zm6 n LYS 53 Cb 0.28 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 2zm6 n LYS 53 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2zm6 s THR 54 N -2.72 -0.00 -1.57 -0.18 2.01 0.12 -5.02 115.64 108.28 2zm6 s THR 54 Ca 0.18 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.08 2zm6 s THR 54 Cb 0.18 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 72.16 2zm6 s THR 54 CO 0.61 0.00 2.77 0.61 -0.69 0.00 0.00 174.62 177.92 2zm6 n GLY 55 N 2.90 4.36 3.36 4.40 0.00 -1.26 -4.28 105.19 114.66 2zm6 n GLY 55 Ca -0.13 -1.57 -0.15 0.00 0.00 0.00 0.00 46.02 44.18 2zm6 n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zm6 s GLN 56 N 2.11 0.89 -0.09 1.61 -0.21 -1.26 -5.12 119.66 117.58 2zm6 s GLN 56 Ca 0.64 -0.12 -0.30 0.00 0.02 0.00 0.00 55.36 55.61 2zm6 s GLN 56 Cb 0.17 0.40 -0.04 0.00 1.00 0.00 0.00 33.01 34.54 2zm6 s GLN 56 CO -0.07 -0.28 1.49 -1.21 -2.12 0.00 0.00 175.29 173.11 2zm6 s GLU 57 N -1.72 4.21 0.44 2.91 2.02 -1.26 -4.54 118.70 120.75 2zm6 s GLU 57 Ca -0.10 1.99 0.18 0.00 0.02 0.00 0.00 54.97 57.06 2zm6 s GLU 57 Cb -0.02 -3.87 1.12 0.00 0.10 0.00 0.00 34.13 31.46 2zm6 s GLU 57 CO 0.03 -0.77 1.92 -1.00 0.02 0.00 0.00 175.26 175.46 2zm6 h PRO 58 N 8.90 0.33 -0.39 0.39 0.13 -1.92 -1.56 132.00 137.89 2zm6 h PRO 58 Ca -0.35 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.84 2zm6 h PRO 58 Cb 1.15 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 2zm6 h PRO 58 CO 0.95 0.22 -0.01 1.25 -0.23 0.00 0.00 178.00 180.18 2zm6 h LEU 59 N 0.34 -0.18 0.27 1.56 5.85 -1.98 0.04 115.31 121.21 2zm6 h LEU 59 Ca 0.38 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.18 2zm6 h LEU 59 Cb 0.97 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2zm6 h LEU 59 CO -0.11 -0.05 -0.13 0.50 -0.34 0.00 0.00 178.44 178.31 2zm6 h LYS 60 N 0.09 -0.35 -0.90 1.25 3.64 -1.69 -3.09 116.57 115.52 2zm6 h LYS 60 Ca 0.19 0.02 0.24 0.00 -1.27 0.00 0.00 60.65 59.84 2zm6 h LYS 60 Cb 0.28 0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 32.04 2zm6 h LYS 60 CO -0.33 -0.09 0.35 0.28 -2.27 0.00 0.00 179.45 177.40 2zm6 h VAL 61 N -0.58 0.39 0.60 2.00 2.07 -1.10 -1.69 116.25 117.94 2zm6 h VAL 61 Ca -0.04 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2zm6 h VAL 61 Cb 0.42 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2zm6 h VAL 61 CO 0.06 0.06 -0.33 0.15 0.02 0.00 0.00 177.57 177.53 2zm6 h PHE 62 N 0.32 -0.86 -0.11 1.57 3.57 -0.95 -1.89 116.94 118.59 2zm6 h PHE 62 Ca 0.58 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 62.10 2zm6 h PHE 62 Cb 1.16 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 40.16 2zm6 h PHE 62 CO -0.17 -0.51 -0.09 0.87 -2.23 0.00 0.00 178.31 176.18 2zm6 h LYS 63 N -0.86 -0.10 -0.11 1.11 1.57 -1.25 -1.77 116.57 115.16 2zm6 h LYS 63 Ca -0.08 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2zm6 h LYS 63 Cb 0.68 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2zm6 h LYS 63 CO 0.10 -0.07 0.05 0.37 -0.57 0.00 0.00 179.45 179.34 2zm6 h GLN 64 N -0.10 0.15 -0.22 3.15 5.75 -1.40 0.34 115.11 122.79 2zm6 h GLN 64 Ca 0.07 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.49 2zm6 h GLN 64 Cb 0.21 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 2zm6 h GLN 64 CO -0.17 0.13 -0.15 0.00 -2.65 0.00 0.00 178.83 175.98 2zm6 h ALA 65 N 1.90 0.31 0.87 3.38 0.00 -0.81 -2.66 119.26 122.25 2zm6 h ALA 65 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2zm6 h ALA 65 Cb 0.03 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zm6 h ALA 65 CO -0.01 0.20 -0.42 0.28 0.00 0.00 0.00 179.25 179.30 2zm6 h VAL 66 N 0.18 0.09 -1.24 0.00 2.07 -0.45 -2.80 116.25 114.10 2zm6 h VAL 66 Ca 0.04 -0.07 0.43 0.00 0.82 0.00 0.00 66.70 67.92 2zm6 h VAL 66 Cb 0.67 0.10 -0.13 0.00 -1.52 0.00 0.00 31.29 30.42 2zm6 h VAL 66 CO 0.04 0.00 0.79 1.21 0.02 0.00 0.00 177.57 179.64 2zm6 n GLU 67 N -5.58 -0.03 0.17 1.57 4.07 0.11 -0.54 120.64 120.42 2zm6 n GLU 67 Ca -0.15 1.13 0.12 0.00 -0.06 0.00 0.00 57.16 58.19 2zm6 n GLU 67 Cb 0.47 -2.22 0.13 0.00 -0.06 0.00 0.00 31.44 29.76 2zm6 n GLU 67 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 2zm6 h ASN 68 N 0.00 0.00 0.04 4.31 2.35 -1.20 -3.34 115.58 117.74 2zm6 h ASN 68 Ca 0.79 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.53 2zm6 h ASN 68 Cb 2.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.92 2zm6 h ASN 68 CO -0.42 0.00 -0.95 0.52 -1.65 0.00 0.00 177.43 174.93 2zm6 n VAL 69 N -2.89 0.00 -1.56 2.81 0.31 0.30 -4.91 118.33 112.40 2zm6 n VAL 69 Ca 0.03 -0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.98 2zm6 n VAL 69 Cb 0.53 0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 34.37 2zm6 n VAL 69 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2zm6 n LYS 70 N -1.48 1.17 -2.31 5.55 5.02 -1.18 -4.78 118.16 120.15 2zm6 n LYS 70 Ca 0.04 0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 56.00 2zm6 n LYS 70 Cb 0.33 -3.38 -0.03 0.00 -0.02 0.00 0.00 35.03 31.93 2zm6 n LYS 70 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2zm6 s PRO 71 N 7.98 4.48 0.00 1.97 0.04 -1.26 -4.89 135.00 143.32 2zm6 s PRO 71 Ca 0.99 1.96 0.24 0.00 0.04 0.00 0.00 61.00 64.24 2zm6 s PRO 71 Cb -0.22 -3.19 0.31 0.00 0.04 0.00 0.00 34.50 31.44 2zm6 s PRO 71 CO 0.28 -0.08 1.32 2.89 0.04 0.00 0.00 177.00 181.45 2zm6 n ARG 72 N 1.94 1.90 -3.91 4.56 1.85 -1.26 -4.84 116.66 116.90 2zm6 n ARG 72 Ca 0.03 -1.50 -0.11 0.00 -1.00 0.00 0.00 57.85 55.26 2zm6 n ARG 72 Cb 0.44 -1.47 -0.13 0.00 -1.05 0.00 0.00 32.46 30.25 2zm6 n ARG 72 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 2zm6 s MET 73 N -2.13 0.11 0.21 2.89 -1.94 -1.26 -3.47 119.30 113.71 2zm6 s MET 73 Ca 0.27 -0.21 -0.18 0.00 -1.71 0.00 0.00 55.69 53.86 2zm6 s MET 73 Cb 0.20 0.02 0.03 0.00 2.01 0.00 0.00 34.83 37.09 2zm6 s MET 73 CO 0.38 -0.01 0.56 -1.83 -0.01 0.00 0.00 175.02 174.10 2zm6 s GLU 74 N -0.49 1.46 0.14 2.03 -1.05 -1.04 -4.41 118.70 115.34 2zm6 s GLU 74 Ca -0.05 -0.90 0.03 0.00 -0.15 0.00 0.00 54.97 53.89 2zm6 s GLU 74 Cb -0.03 0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 34.16 2zm6 s GLU 74 CO -0.00 -0.63 0.24 0.08 0.95 0.00 0.00 175.26 175.89 2zm6 s VAL 75 N -3.89 5.11 -0.31 1.83 1.01 -1.26 0.14 120.40 123.03 2zm6 s VAL 75 Ca 0.10 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2zm6 s VAL 75 Cb -0.02 -3.61 0.19 0.00 0.00 0.00 0.00 36.38 32.94 2zm6 s VAL 75 CO -0.01 -0.07 0.55 -0.13 0.00 0.00 0.00 175.10 175.45 2zm6 s ARG 76 N -3.12 0.58 0.62 2.72 0.52 -0.92 -4.92 118.95 114.43 2zm6 s ARG 76 Ca 0.34 0.27 -0.18 0.00 -0.52 0.00 0.00 55.73 55.64 2zm6 s ARG 76 Cb -0.11 0.08 -0.12 0.00 0.52 0.00 0.00 34.95 35.32 2zm6 s ARG 76 CO 0.27 -1.08 0.04 0.45 0.02 0.00 0.00 175.30 175.00 2zm6 n SER 77 N 5.19 -2.99 -3.65 0.23 2.88 -1.26 -3.04 113.62 110.98 2zm6 n SER 77 Ca 0.05 0.60 -0.05 0.00 -1.33 0.00 0.00 58.87 58.14 2zm6 n SER 77 Cb 0.53 -0.97 -0.07 0.00 -0.75 0.00 0.00 64.21 62.96 2zm6 n SER 77 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2zm6 s ARG 78 N -1.67 0.59 -1.20 -1.46 3.52 -0.79 -4.81 118.95 113.13 2zm6 s ARG 78 Ca 0.59 1.25 -0.20 0.00 -0.13 0.00 0.00 55.73 57.23 2zm6 s ARG 78 Cb -0.42 0.40 0.05 0.00 -1.56 0.00 0.00 34.95 33.42 2zm6 s ARG 78 CO 0.64 -0.18 1.69 1.03 -0.81 0.00 0.00 175.30 177.67 2zm6 s ARG 79 N 2.16 3.69 -0.26 5.12 1.81 -1.24 -0.81 118.95 129.43 2zm6 s ARG 79 Ca -0.08 -1.63 0.01 0.00 -1.72 0.00 0.00 55.73 52.31 2zm6 s ARG 79 Cb -0.09 -5.45 0.07 0.00 -0.45 0.00 0.00 34.95 29.04 2zm6 s ARG 79 CO -0.18 -2.45 -0.02 0.08 -0.68 0.00 0.00 175.30 172.05 2zm6 s VAL 80 N 5.27 1.52 0.00 3.52 1.01 -0.94 -4.64 120.40 126.15 2zm6 s VAL 80 Ca 0.54 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2zm6 s VAL 80 Cb 0.02 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.52 2zm6 s VAL 80 CO 0.03 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.51 2zm6 n GLY 81 N 4.65 1.01 1.49 4.51 0.00 -1.26 -4.18 105.19 111.40 2zm6 n GLY 81 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2zm6 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm6 n GLY 82 N -1.47 0.77 3.21 -0.02 0.00 -1.26 -5.07 105.19 101.35 2zm6 n GLY 82 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 2zm6 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 s ALA 83 N -2.15 -0.31 -0.65 4.61 0.00 -1.26 -5.12 121.76 116.88 2zm6 s ALA 83 Ca 0.00 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 51.26 2zm6 s ALA 83 Cb 0.00 0.45 0.09 0.00 0.00 0.00 0.00 23.12 23.66 2zm6 s ALA 83 CO 0.00 -0.48 0.86 -0.80 0.00 0.00 0.00 175.76 175.33 2zm6 s ASN 84 N -2.68 6.22 -0.37 0.00 0.01 -1.26 -2.20 114.94 114.65 2zm6 s ASN 84 Ca 0.03 -1.29 -0.11 0.00 -0.71 0.00 0.00 52.86 50.77 2zm6 s ASN 84 Cb 0.03 -2.36 0.02 0.00 0.41 0.00 0.00 41.25 39.36 2zm6 s ASN 84 CO -0.09 -1.26 0.21 -0.31 -1.51 0.00 0.00 177.10 174.14 2zm6 s TYR 85 N 3.30 3.24 -0.42 2.20 4.12 0.01 -4.85 117.35 124.95 2zm6 s TYR 85 Ca 0.18 -0.90 -0.27 0.00 0.02 0.00 0.00 57.07 56.09 2zm6 s TYR 85 Cb -0.19 -2.44 -0.04 0.00 -1.52 0.00 0.00 41.96 37.77 2zm6 s TYR 85 CO 0.07 -0.63 2.06 -0.65 0.02 0.00 0.00 175.55 176.42 2zm6 s GLN 86 N 1.57 2.77 -0.35 -0.62 -1.52 -1.26 -1.88 119.66 118.37 2zm6 s GLN 86 Ca 0.02 1.33 -0.16 0.00 -1.95 0.00 0.00 55.36 54.61 2zm6 s GLN 86 Cb -0.19 -4.39 -0.01 0.00 -0.22 0.00 0.00 33.01 28.20 2zm6 s GLN 86 CO 0.07 -2.52 0.38 0.08 -0.25 0.00 0.00 175.29 173.05 2zm6 s VAL 87 N 9.19 5.15 0.51 1.09 1.01 -1.17 -4.78 120.40 131.40 2zm6 s VAL 87 Ca 0.86 0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.69 2zm6 s VAL 87 Cb -0.20 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 2zm6 s VAL 87 CO 0.29 -0.12 1.14 -2.16 0.00 0.00 0.00 175.10 174.24 2zm6 s PRO 88 N 2.06 3.55 -0.13 2.72 0.04 -1.26 -2.17 135.00 139.81 2zm6 s PRO 88 Ca 0.12 1.66 -0.19 0.00 0.04 0.00 0.00 61.00 62.64 2zm6 s PRO 88 Cb -0.16 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.25 2zm6 s PRO 88 CO 0.12 -0.70 0.48 0.00 0.04 0.00 0.00 177.00 176.94 2zm6 s MET 89 N -3.05 0.66 -0.24 4.56 0.23 0.37 -4.87 119.30 116.96 2zm6 s MET 89 Ca 0.69 0.45 -0.28 0.00 -1.03 0.00 0.00 55.69 55.51 2zm6 s MET 89 Cb -0.25 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.32 2zm6 s MET 89 CO 0.29 -0.13 2.02 -1.21 -2.03 0.00 0.00 175.02 173.97 2zm6 s GLU 90 N -0.26 3.30 0.27 3.16 2.02 -1.26 -2.50 118.70 123.43 2zm6 s GLU 90 Ca -0.04 1.83 -0.29 0.00 0.02 0.00 0.00 54.97 56.49 2zm6 s GLU 90 Cb -0.03 -4.28 -0.09 0.00 0.10 0.00 0.00 34.13 29.82 2zm6 s GLU 90 CO 0.03 -1.91 1.13 0.08 0.02 0.00 0.00 175.26 174.61 2zm6 s VAL 91 N 7.42 3.42 0.70 2.63 1.01 -1.23 -5.02 120.40 129.35 2zm6 s VAL 91 Ca 0.91 1.41 -0.11 0.00 0.00 0.00 0.00 61.98 64.19 2zm6 s VAL 91 Cb -0.29 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2zm6 s VAL 91 CO 0.35 0.33 1.07 -0.94 0.00 0.00 0.00 175.10 175.91 2zm6 s SER 92 N -0.74 5.41 0.14 3.32 1.04 -1.26 -4.93 113.70 116.69 2zm6 s SER 92 Ca 0.46 1.32 -0.24 0.00 0.48 0.00 0.00 55.95 57.97 2zm6 s SER 92 Cb -0.33 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2zm6 s SER 92 CO 0.42 -1.39 1.63 1.55 0.98 0.00 0.00 173.24 176.43 2zm6 h PRO 93 N -0.68 -0.28 -0.36 4.02 0.13 -2.00 -2.58 132.00 130.25 2zm6 h PRO 93 Ca -0.45 0.02 0.08 0.00 -0.87 0.00 0.00 66.00 64.78 2zm6 h PRO 93 Cb 1.23 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.34 2zm6 h PRO 93 CO 0.61 -0.19 -0.25 -0.09 -0.23 0.00 0.00 178.00 177.85 2zm6 h ARG 94 N -0.29 -0.19 0.00 0.86 9.65 -2.02 -2.10 114.38 120.29 2zm6 h ARG 94 Ca 0.12 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2zm6 h ARG 94 Cb 0.47 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 2zm6 h ARG 94 CO -0.35 -0.13 0.00 -0.09 2.80 0.00 0.00 179.97 182.21 2zm6 h ARG 95 N -0.20 0.00 0.14 0.20 2.43 -1.85 -3.03 114.38 112.08 2zm6 h ARG 95 Ca 0.18 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2zm6 h ARG 95 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2zm6 h ARG 95 CO -0.48 0.00 -0.07 1.96 -1.51 0.00 0.00 179.97 179.88 2zm6 h GLN 96 N 0.00 -0.18 -1.07 0.20 4.20 -1.13 -2.46 115.11 114.67 2zm6 h GLN 96 Ca 0.00 0.01 0.37 0.00 0.06 0.00 0.00 58.65 59.09 2zm6 h GLN 96 Cb 0.31 0.04 -0.15 0.00 0.30 0.00 0.00 27.48 27.98 2zm6 h GLN 96 CO 0.00 -0.12 0.62 0.37 -0.67 0.00 0.00 178.83 179.03 2zm6 h GLN 97 N -0.44 0.19 -0.13 1.46 4.15 -1.49 0.68 115.11 119.51 2zm6 h GLN 97 Ca -0.02 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 2zm6 h GLN 97 Cb 0.15 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2zm6 h GLN 97 CO 0.03 0.12 -0.37 0.77 -1.93 0.00 0.00 178.83 177.45 2zm6 h SER 98 N 0.19 0.56 -0.12 -0.69 0.02 -1.62 -2.95 113.55 108.93 2zm6 h SER 98 Ca 0.78 -0.59 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2zm6 h SER 98 Cb 2.00 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 64.37 2zm6 h SER 98 CO -0.60 1.05 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.93 2zm6 h LEU 99 N 0.10 0.47 0.00 5.07 3.38 0.73 -2.76 115.31 122.30 2zm6 h LEU 99 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2zm6 h LEU 99 Cb 0.99 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2zm6 h LEU 99 CO 0.08 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.26 2zm6 n ALA 100 N -2.48 -0.29 -0.35 1.53 0.00 0.29 -1.70 120.51 117.52 2zm6 n ALA 100 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2zm6 n ALA 100 Cb 0.33 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.89 2zm6 n ALA 100 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zm6 n LEU 101 N -1.43 -0.42 0.12 0.00 4.77 -1.12 -0.58 117.00 118.35 2zm6 n LEU 101 Ca 0.00 1.63 -0.13 0.00 -0.03 0.00 0.00 56.01 57.48 2zm6 n LEU 101 Cb 0.00 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.57 2zm6 n LEU 101 CO 0.00 -1.53 0.68 -0.09 -1.33 0.00 0.00 177.39 175.12 2zm6 h ARG 102 N 0.00 -0.48 -0.71 3.23 2.43 -1.51 -1.86 114.38 115.47 2zm6 h ARG 102 Ca 0.42 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.61 2zm6 h ARG 102 Cb 0.65 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 2zm6 h ARG 102 CO -0.96 -0.32 0.39 -1.49 -1.51 0.00 0.00 179.97 176.08 2zm6 h TRP 103 N -0.50 0.97 -0.45 2.20 6.55 0.03 0.12 115.95 124.87 2zm6 h TRP 103 Ca 0.02 -0.02 0.08 0.00 0.95 0.00 0.00 58.89 59.93 2zm6 h TRP 103 Cb 0.52 -0.31 -0.07 0.00 -0.86 0.00 0.00 29.16 28.43 2zm6 h TRP 103 CO -0.24 0.67 0.01 -0.07 -1.05 0.00 0.00 178.44 177.76 2zm6 h LEU 104 N 1.00 -0.17 0.43 -4.49 3.38 -0.30 -0.19 115.31 114.97 2zm6 h LEU 104 Ca 0.25 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 2zm6 h LEU 104 Cb 0.03 0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zm6 h LEU 104 CO -0.04 -0.05 -0.21 0.58 0.09 0.00 0.00 178.44 178.81 2zm6 h VAL 105 N 0.12 0.00 -1.18 1.22 2.07 -0.51 -0.92 116.25 117.06 2zm6 h VAL 105 Ca 0.22 -0.32 0.39 0.00 0.82 0.00 0.00 66.70 67.82 2zm6 h VAL 105 Cb 0.32 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.96 2zm6 h VAL 105 CO -0.36 0.00 0.73 1.56 0.02 0.00 0.00 177.57 179.51 2zm6 h GLN 106 N -0.90 0.16 -0.01 1.57 4.20 -0.64 0.34 115.11 119.82 2zm6 h GLN 106 Ca -0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2zm6 h GLN 106 Cb 0.45 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2zm6 h GLN 106 CO 0.10 0.10 -0.03 0.00 -0.67 0.00 0.00 178.83 178.33 2zm6 h ALA 107 N 1.71 0.02 -0.21 3.87 0.00 -1.02 -3.30 119.26 120.34 2zm6 h ALA 107 Ca 0.78 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.43 2zm6 h ALA 107 Cb 2.21 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.93 2zm6 h ALA 107 CO -0.50 -0.16 -0.48 0.00 0.00 0.00 0.00 179.25 178.11 2zm6 h ALA 108 N 0.42 -0.69 0.00 0.00 0.00 0.11 0.51 119.26 119.61 2zm6 h ALA 108 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zm6 h ALA 108 Cb 0.63 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2zm6 h ALA 108 CO 0.01 -0.99 0.00 0.09 0.00 0.00 0.00 179.25 178.36 2zm6 n ASN 109 N -5.43 0.00 -1.05 0.00 3.02 -0.88 -0.35 115.26 110.57 2zm6 n ASN 109 Ca -0.04 0.19 0.12 0.00 -0.03 0.00 0.00 54.58 54.82 2zm6 n ASN 109 Cb 0.37 -0.21 0.23 0.00 -0.61 0.00 0.00 39.78 39.55 2zm6 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zm6 n GLN 110 N -1.21 2.38 -2.25 3.52 6.02 0.17 -4.96 117.38 121.05 2zm6 n GLN 110 Ca 0.00 -2.07 -0.34 0.00 -0.01 0.00 0.00 57.00 54.58 2zm6 n GLN 110 Cb 0.01 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.77 2zm6 n GLN 110 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2zm6 s ARG 111 N -1.61 3.46 0.17 -1.09 0.52 0.53 -4.94 118.95 115.98 2zm6 s ARG 111 Ca 0.37 1.36 0.21 0.00 -0.52 0.00 0.00 55.73 57.15 2zm6 s ARG 111 Cb 0.22 -2.04 0.87 0.00 0.52 0.00 0.00 34.95 34.51 2zm6 s ARG 111 CO 0.31 -0.72 1.65 -0.35 0.02 0.00 0.00 175.30 176.21 2zm6 n PRO 112 N -1.52 0.13 -1.88 3.54 -0.04 -1.26 -4.86 135.00 129.10 2zm6 n PRO 112 Ca 0.10 0.34 -0.37 0.00 -0.04 0.00 0.00 63.50 63.53 2zm6 n PRO 112 Cb 0.52 -1.74 0.05 0.00 -0.04 0.00 0.00 33.50 32.29 2zm6 n PRO 112 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zm6 s GLU 113 N -3.19 2.90 0.00 0.54 2.02 -1.26 -5.03 118.70 114.68 2zm6 s GLU 113 Ca 0.06 2.00 0.00 0.00 0.02 0.00 0.00 54.97 57.04 2zm6 s GLU 113 Cb 0.10 -1.99 0.00 0.00 0.10 0.00 0.00 34.13 32.34 2zm6 s GLU 113 CO 0.37 -1.31 0.16 0.54 0.02 0.00 0.00 175.26 175.05 2zm6 n ARG 114 N -1.52 0.00 -1.74 1.61 5.12 -1.26 -4.86 116.66 114.00 2zm6 n ARG 114 Ca 0.13 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.63 2zm6 n ARG 114 Cb 0.48 -0.58 -0.03 0.00 -1.16 0.00 0.00 32.46 31.17 2zm6 n ARG 114 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2zm6 s ARG 115 N -0.32 4.14 0.14 5.56 0.52 -1.26 -4.92 118.95 122.81 2zm6 s ARG 115 Ca 0.00 2.58 -0.30 0.00 -0.52 0.00 0.00 55.73 57.49 2zm6 s ARG 115 Cb 0.00 -3.35 -0.06 0.00 0.52 0.00 0.00 34.95 32.06 2zm6 s ARG 115 CO 0.00 -0.79 1.57 0.00 0.02 0.00 0.00 175.30 176.10 2zm6 h ALA 116 N 7.73 -0.62 -1.02 2.13 0.00 -2.00 -0.35 119.26 125.13 2zm6 h ALA 116 Ca -0.44 0.01 0.25 0.00 0.00 0.00 0.00 54.91 54.72 2zm6 h ALA 116 Cb 1.21 0.91 -0.10 0.00 0.00 0.00 0.00 17.79 19.80 2zm6 h ALA 116 CO 0.95 -0.96 0.64 0.00 0.00 0.00 0.00 179.25 179.88 2zm6 h ALA 117 N 0.11 2.04 0.62 0.00 0.00 -1.93 0.50 119.26 120.60 2zm6 h ALA 117 Ca 0.09 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zm6 h ALA 117 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zm6 h ALA 117 CO -0.49 -0.46 -0.32 0.28 0.00 0.00 0.00 179.25 178.26 2zm6 h VAL 118 N 0.49 0.34 -0.99 0.00 2.07 -1.44 -0.77 116.25 115.95 2zm6 h VAL 118 Ca 0.61 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.36 2zm6 h VAL 118 Cb 1.36 0.34 -0.12 0.00 -1.52 0.00 0.00 31.29 31.34 2zm6 h VAL 118 CO -0.36 0.00 0.58 0.03 0.02 0.00 0.00 177.57 177.84 2zm6 h ARG 119 N -0.87 0.57 0.03 1.57 3.08 -0.34 0.22 114.38 118.64 2zm6 h ARG 119 Ca -0.08 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2zm6 h ARG 119 Cb 0.68 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2zm6 h ARG 119 CO 0.12 0.38 -0.01 0.82 -1.07 0.00 0.00 179.97 180.20 2zm6 h ILE 120 N 0.59 1.22 -0.45 2.04 1.08 -1.04 -1.87 117.51 119.07 2zm6 h ILE 120 Ca 0.63 -0.78 0.08 0.00 -0.39 0.00 0.00 64.86 64.40 2zm6 h ILE 120 Cb 1.17 1.74 -0.10 0.00 -3.07 0.00 0.00 36.82 36.56 2zm6 h ILE 120 CO -0.47 0.20 -0.37 0.00 -0.69 0.00 0.00 178.15 176.82 2zm6 h ALA 121 N 0.58 -0.25 -0.51 1.87 0.00 0.88 0.54 119.26 122.36 2zm6 h ALA 121 Ca -0.00 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zm6 h ALA 121 Cb 0.36 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2zm6 h ALA 121 CO 0.01 -0.77 0.07 0.45 0.00 0.00 0.00 179.25 179.01 2zm6 h HIS 122 N -0.26 0.91 -0.30 0.00 3.86 -1.20 -2.42 115.15 115.74 2zm6 h HIS 122 Ca 0.17 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2zm6 h HIS 122 Cb 0.56 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 2zm6 h HIS 122 CO -0.60 0.83 0.05 1.49 0.86 0.00 0.00 177.93 180.56 2zm6 h GLU 123 N 0.73 0.44 0.00 2.45 4.57 -0.49 -0.26 114.58 122.02 2zm6 h GLU 123 Ca 0.15 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.20 2zm6 h GLU 123 Cb 0.41 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2zm6 h GLU 123 CO 0.01 0.43 -0.30 -0.07 -1.18 0.00 0.00 179.01 177.91 2zm6 h LEU 124 N 0.44 0.00 0.00 1.64 3.38 0.51 -2.62 115.31 118.66 2zm6 h LEU 124 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zm6 h LEU 124 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zm6 h LEU 124 CO 0.00 0.30 -0.41 0.24 0.09 0.00 0.00 178.44 178.66 2zm6 h MET 125 N 0.00 0.00 0.00 1.13 2.86 -0.71 -3.22 114.93 114.99 2zm6 h MET 125 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zm6 h MET 125 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2zm6 h MET 125 CO 0.04 0.18 0.27 -0.44 1.06 0.00 0.00 176.91 178.01 2zm6 h ASP 126 N -1.00 0.00 0.10 1.22 5.19 -1.22 0.17 116.42 120.87 2zm6 h ASP 126 Ca -0.04 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2zm6 h ASP 126 Cb 0.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2zm6 h ASP 126 CO -0.02 0.00 -0.05 0.00 -3.12 0.00 0.00 179.24 176.05 2zm6 h ALA 127 N 1.35 -0.13 0.00 3.45 0.00 -1.58 0.42 119.26 122.77 2zm6 h ALA 127 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zm6 h ALA 127 Cb 0.53 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zm6 h ALA 127 CO 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.11 2zm6 h ALA 128 N -0.70 1.00 -0.15 0.00 0.00 -0.73 0.41 119.26 119.10 2zm6 h ALA 128 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zm6 h ALA 128 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zm6 h ALA 128 CO 0.02 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.66 2zm6 n GLU 129 N -2.67 1.83 -2.91 0.00 1.02 -0.49 -4.95 120.64 112.47 2zm6 n GLU 129 Ca -0.01 -1.24 -0.10 0.00 -0.02 0.00 0.00 57.16 55.78 2zm6 n GLU 129 Cb 0.11 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.14 2zm6 n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zm6 n GLY 130 N 1.20 0.19 0.00 0.62 0.00 0.14 -5.02 105.19 102.32 2zm6 n GLY 130 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2zm6 n GLY 130 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zm6 n LYS 131 N -2.59 0.00 0.00 1.61 2.85 0.15 -5.00 118.16 115.18 2zm6 n LYS 131 Ca -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 2zm6 n LYS 131 Cb 0.54 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.92 2zm6 n LYS 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2zm6 n GLY 132 N 0.00 0.27 0.00 2.58 0.00 -1.25 -3.61 105.19 103.19 2zm6 n GLY 132 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2zm6 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm6 n GLY 133 N 0.00 -0.03 0.15 -0.02 0.00 -1.26 -4.18 105.19 99.85 2zm6 n GLY 133 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2zm6 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 h ALA 134 N 0.05 0.25 0.00 4.61 0.00 -1.87 0.88 119.26 123.17 2zm6 h ALA 134 Ca -0.01 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2zm6 h ALA 134 Cb 0.52 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2zm6 h ALA 134 CO 0.00 -0.45 -0.50 0.28 0.00 0.00 0.00 179.25 178.58 2zm6 h VAL 135 N 0.01 0.99 -0.44 0.00 2.07 -1.82 -3.05 116.25 114.01 2zm6 h VAL 135 Ca 0.17 -2.00 -0.15 0.00 0.82 0.00 0.00 66.70 65.55 2zm6 h VAL 135 Cb 0.26 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2zm6 h VAL 135 CO -0.36 0.49 -0.30 0.50 0.02 0.00 0.00 177.57 177.92 2zm6 h LYS 136 N 0.00 0.98 0.00 1.57 3.11 -0.96 0.14 116.57 121.40 2zm6 h LYS 136 Ca -0.00 -0.46 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 2zm6 h LYS 136 Cb 1.17 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 2zm6 h LYS 136 CO 0.06 1.13 0.00 1.63 -2.81 0.00 0.00 179.45 179.47 2zm6 n LYS 137 N -4.08 0.12 -0.10 1.90 5.02 0.28 -1.11 118.16 120.19 2zm6 n LYS 137 Ca -0.01 0.18 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 2zm6 n LYS 137 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 2zm6 n LYS 137 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2zm6 n LYS 138 N -1.39 0.52 0.25 1.97 4.81 -0.73 -4.12 118.16 119.48 2zm6 n LYS 138 Ca 0.06 0.44 0.09 0.00 -0.87 0.00 0.00 58.31 58.03 2zm6 n LYS 138 Cb 0.15 -1.63 0.66 0.00 0.02 0.00 0.00 35.03 34.24 2zm6 n LYS 138 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2zm6 h GLU 139 N -1.00 0.00 -0.33 1.64 5.08 -0.54 -2.78 114.58 116.65 2zm6 h GLU 139 Ca -0.23 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 2zm6 h GLU 139 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2zm6 h GLU 139 CO -0.14 0.10 -0.21 0.22 -1.00 0.00 0.00 179.01 177.98 2zm6 h ASP 140 N 0.00 0.75 -0.40 1.42 3.58 -1.33 0.47 116.42 120.91 2zm6 h ASP 140 Ca -0.00 -0.43 -0.01 0.00 0.42 0.00 0.00 57.03 57.01 2zm6 h ASP 140 Cb 0.20 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2zm6 h ASP 140 CO 0.01 1.02 0.20 0.58 -2.88 0.00 0.00 179.24 178.17 2zm6 h VAL 141 N 0.49 1.17 -0.06 2.25 2.07 -1.65 -1.03 116.25 119.50 2zm6 h VAL 141 Ca 0.07 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 2zm6 h VAL 141 Cb 0.75 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2zm6 h VAL 141 CO 0.06 0.19 -0.23 -0.33 0.02 0.00 0.00 177.57 177.27 2zm6 h GLU 142 N 0.52 0.10 -0.39 1.57 5.08 -1.47 -0.91 114.58 119.07 2zm6 h GLU 142 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zm6 h GLU 142 Cb 0.11 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2zm6 h GLU 142 CO -0.02 0.34 0.00 0.54 -1.00 0.00 0.00 179.01 178.87 2zm6 n ARG 143 N -4.22 0.51 0.00 2.33 1.74 0.15 -0.06 116.66 117.11 2zm6 n ARG 143 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2zm6 n ARG 143 Cb 0.32 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2zm6 n ARG 143 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2zm6 n MET 144 N 0.07 1.54 0.00 5.56 2.81 -0.44 -4.56 117.12 122.11 2zm6 n MET 144 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2zm6 n MET 144 Cb 0.10 -0.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 2zm6 n MET 144 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zm6 n ALA 145 N -1.06 -0.28 0.59 3.04 0.00 0.91 -2.13 120.51 121.58 2zm6 n ALA 145 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2zm6 n ALA 145 Cb 0.19 0.16 0.16 0.00 0.00 0.00 0.00 19.45 19.96 2zm6 n ALA 145 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zm6 n GLU 146 N -2.13 2.21 0.04 0.00 1.02 -1.12 -2.96 120.64 117.70 2zm6 n GLU 146 Ca 0.00 -1.28 -0.19 0.00 -0.02 0.00 0.00 57.16 55.67 2zm6 n GLU 146 Cb 0.00 -1.53 -0.14 0.00 -0.02 0.00 0.00 31.44 29.75 2zm6 n GLU 146 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zm6 h ALA 147 N 3.27 0.33 -0.23 0.62 0.00 -1.67 -3.34 119.26 118.24 2zm6 h ALA 147 Ca 0.00 -1.24 -0.11 0.00 0.00 0.00 0.00 54.91 53.56 2zm6 h ALA 147 Cb 0.77 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2zm6 h ALA 147 CO 0.10 1.19 -0.20 0.09 0.00 0.00 0.00 179.25 180.43 2zm6 n ASN 148 N -3.47 2.30 0.00 0.00 3.02 -0.90 -4.70 115.26 111.50 2zm6 n ASN 148 Ca -0.24 -3.75 0.01 0.00 -0.03 0.00 0.00 54.58 50.57 2zm6 n ASN 148 Cb 1.06 -0.59 0.07 0.00 -0.61 0.00 0.00 39.78 39.70 2zm6 n ASN 148 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2zm6 n ARG 149 N -1.11 0.16 0.00 3.52 0.63 -1.16 -1.58 116.66 117.13 2zm6 n ARG 149 Ca 0.28 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.28 2zm6 n ARG 149 Cb 0.91 -1.23 0.34 0.00 0.45 0.00 0.00 32.46 32.93 2zm6 n ARG 149 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zm6 n ALA 150 N -0.73 1.74 0.17 5.13 0.00 -1.26 -3.18 120.51 122.38 2zm6 n ALA 150 Ca 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.42 2zm6 n ALA 150 Cb 0.01 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.23 2zm6 n ALA 150 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zm6 n TYR 151 N -1.46 0.00 -0.62 0.00 0.53 -0.61 -4.87 117.16 110.13 2zm6 n TYR 151 Ca 0.04 -0.01 -0.25 0.00 -1.02 0.00 0.00 57.90 56.67 2zm6 n TYR 151 Cb 0.17 -0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.44 2zm6 n TYR 151 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2zm6 n ALA 152 N 0.23 2.92 -2.21 -0.72 0.00 -1.19 -3.55 120.51 115.99 2zm6 n ALA 152 Ca 0.02 -1.90 -0.01 0.00 0.00 0.00 0.00 53.44 51.55 2zm6 n ALA 152 Cb 0.11 -3.13 -0.02 0.00 0.00 0.00 0.00 19.45 16.41 2zm6 n ALA 152 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2zm6 n HIS 153 N 5.84 0.00 -0.19 0.00 1.44 -1.26 -5.11 115.22 115.93 2zm6 n HIS 153 Ca 0.35 -0.39 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 2zm6 n HIS 153 Cb 0.20 0.13 0.00 0.00 0.12 0.00 0.00 29.99 30.45 2zm6 n HIS 153 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19