#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5r n GLN 3 N 0.00 0.00 0.00 4.33 7.27 -1.26 -4.99 117.38 122.73 2z5r n GLN 3 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 2z5r n GLN 3 Cb 0.00 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.64 2z5r n GLN 3 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2z5r n ILE 4 N -2.80 0.00 -2.00 1.69 -5.35 -1.26 -5.03 119.36 104.61 2z5r n ILE 4 Ca 0.00 -0.37 -0.42 0.00 -0.27 0.00 0.00 62.75 61.69 2z5r n ILE 4 Cb 0.00 1.11 -0.03 0.00 -1.74 0.00 0.00 39.64 38.98 2z5r n ILE 4 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2z5r s ARG 5 N -1.50 4.22 -0.19 6.28 3.52 -1.26 -4.79 118.95 125.22 2z5r s ARG 5 Ca 0.08 2.24 -0.05 0.00 -0.13 0.00 0.00 55.73 57.87 2z5r s ARG 5 Cb 0.09 -3.56 0.09 0.00 -1.56 0.00 0.00 34.95 30.01 2z5r s ARG 5 CO 0.29 -0.68 0.37 -1.14 -0.81 0.00 0.00 175.30 173.33 2z5r s GLN 6 N 2.47 0.28 -1.48 5.12 0.74 -1.26 -4.87 119.66 120.66 2z5r s GLN 6 Ca 0.71 0.83 0.00 0.00 0.05 0.00 0.00 55.36 56.95 2z5r s GLN 6 Cb -0.38 0.01 0.00 0.00 1.10 0.00 0.00 33.01 33.74 2z5r s GLN 6 CO 0.31 -0.36 0.00 -1.71 -0.55 0.00 0.00 175.29 172.98 2z5r n ASN 7 N 5.37 -4.89 -4.03 6.67 5.15 -1.26 -4.96 115.26 117.31 2z5r n ASN 7 Ca -0.07 0.08 -0.33 0.00 -0.60 0.00 0.00 54.58 53.66 2z5r n ASN 7 Cb 0.50 -3.96 -0.09 0.00 -0.53 0.00 0.00 39.78 35.69 2z5r n ASN 7 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2z5r s TYR 8 N -2.77 3.61 0.63 1.20 5.04 -1.26 -4.85 117.35 118.95 2z5r s TYR 8 Ca 0.00 -3.05 -0.19 0.00 -2.44 0.00 0.00 57.07 51.39 2z5r s TYR 8 Cb 0.00 -3.05 -0.02 0.00 0.35 0.00 0.00 41.96 39.24 2z5r s TYR 8 CO 0.00 -0.71 1.30 -1.13 -1.34 0.00 0.00 175.55 173.67 2z5r n SER 9 N 2.61 2.16 0.07 4.32 3.41 -1.26 -4.84 113.62 120.09 2z5r n SER 9 Ca 0.16 0.86 0.21 0.00 -0.26 0.00 0.00 58.87 59.83 2z5r n SER 9 Cb 0.36 -1.56 0.74 0.00 -0.26 0.00 0.00 64.21 63.49 2z5r n SER 9 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2z5r h THR 10 N 0.69 0.38 0.20 6.66 2.02 -1.99 -2.15 112.91 118.72 2z5r h THR 10 Ca -0.51 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.34 2z5r h THR 10 Cb 1.33 0.63 0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2z5r h THR 10 CO 0.54 0.00 -1.60 -0.33 0.37 0.00 0.00 175.52 174.49 2z5r h GLU 11 N 0.00 0.43 0.38 6.66 3.07 -1.98 -2.32 114.58 120.81 2z5r h GLU 11 Ca 0.21 -0.74 -0.02 0.00 -0.50 0.00 0.00 59.36 58.31 2z5r h GLU 11 Cb 1.14 0.28 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 2z5r h GLU 11 CO -0.00 1.35 -0.18 0.28 -1.40 0.00 0.00 179.01 179.06 2z5r h VAL 12 N 0.07 0.63 -0.84 3.13 2.07 -1.90 -1.28 116.25 118.13 2z5r h VAL 12 Ca -0.31 -0.03 0.15 0.00 0.82 0.00 0.00 66.70 67.33 2z5r h VAL 12 Cb 2.08 0.65 -0.15 0.00 -1.52 0.00 0.00 31.29 32.35 2z5r h VAL 12 CO 0.20 0.01 -0.29 -0.08 0.02 0.00 0.00 177.57 177.43 2z5r h GLU 13 N -0.52 -0.04 -0.60 1.57 4.81 -1.47 0.33 114.58 118.67 2z5r h GLU 13 Ca -0.05 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 2z5r h GLU 13 Cb 0.40 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2z5r h GLU 13 CO 0.08 -0.02 0.05 0.00 -0.73 0.00 0.00 179.01 178.39 2z5r h ALA 14 N 1.53 0.96 -0.16 2.92 0.00 -1.29 -0.47 119.26 122.74 2z5r h ALA 14 Ca 0.35 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 2z5r h ALA 14 Cb 0.60 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2z5r h ALA 14 CO -0.87 0.64 -0.69 0.00 0.00 0.00 0.00 179.25 178.34 2z5r h ALA 15 N 1.11 0.48 -0.16 0.00 0.00 -0.03 -2.18 119.26 118.48 2z5r h ALA 15 Ca 0.18 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.55 2z5r h ALA 15 Cb 0.47 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2z5r h ALA 15 CO 0.02 0.70 -0.02 0.28 0.00 0.00 0.00 179.25 180.23 2z5r h VAL 16 N 0.48 0.86 -0.97 0.00 2.07 -0.22 -0.14 116.25 118.32 2z5r h VAL 16 Ca -0.02 -0.01 0.24 0.00 0.82 0.00 0.00 66.70 67.73 2z5r h VAL 16 Cb 1.28 0.84 -0.13 0.00 -1.52 0.00 0.00 31.29 31.76 2z5r h VAL 16 CO 0.14 0.00 0.54 0.78 0.02 0.00 0.00 177.57 179.05 2z5r h ASN 17 N 0.02 0.57 0.08 0.57 2.35 -0.86 -1.06 115.58 117.26 2z5r h ASN 17 Ca 0.08 0.15 -0.23 0.00 -0.55 0.00 0.00 56.30 55.74 2z5r h ASN 17 Cb 0.11 0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.55 2z5r h ASN 17 CO -0.15 0.06 -0.91 0.03 -1.65 0.00 0.00 177.43 174.81 2z5r h ARG 18 N 0.51 0.61 -0.42 0.81 3.08 -1.06 -2.59 114.38 115.33 2z5r h ARG 18 Ca 0.63 -0.59 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2z5r h ARG 18 Cb 1.21 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 2z5r h ARG 18 CO -0.50 1.21 0.04 1.25 -1.07 0.00 0.00 179.97 180.90 2z5r h LEU 19 N 0.38 0.61 -0.55 3.04 5.85 -0.34 0.11 115.31 124.40 2z5r h LEU 19 Ca -0.08 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2z5r h LEU 19 Cb 1.54 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 2z5r h LEU 19 CO 0.17 0.65 0.23 0.58 -0.34 0.00 0.00 178.44 179.73 2z5r h VAL 20 N 0.62 1.22 -0.69 1.05 2.07 -1.10 -0.04 116.25 119.39 2z5r h VAL 20 Ca 0.13 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2z5r h VAL 20 Cb 0.33 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2z5r h VAL 20 CO 0.01 0.26 0.38 -1.13 0.02 0.00 0.00 177.57 177.11 2z5r h ASN 21 N 0.75 0.86 -0.48 0.57 -0.73 -0.99 -0.43 115.58 115.12 2z5r h ASN 21 Ca 0.18 -0.09 -0.08 0.00 1.87 0.00 0.00 56.30 58.18 2z5r h ASN 21 Cb 0.19 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 2z5r h ASN 21 CO -0.02 0.70 0.03 -0.07 -0.37 0.00 0.00 177.43 177.70 2z5r h LEU 22 N 0.94 0.86 -0.29 0.34 3.38 -0.40 -0.18 115.31 119.97 2z5r h LEU 22 Ca 0.24 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2z5r h LEU 22 Cb 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2z5r h LEU 22 CO -0.04 0.91 -0.09 1.88 0.09 0.00 0.00 178.44 181.19 2z5r h TYR 23 N 0.83 0.63 -0.62 1.13 0.05 -0.37 -0.85 116.97 117.78 2z5r h TYR 23 Ca 0.16 -0.14 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 2z5r h TYR 23 Cb 0.46 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 2z5r h TYR 23 CO 0.03 0.77 0.05 -0.07 -1.05 0.00 0.00 178.16 177.88 2z5r h LEU 24 N 0.32 1.02 -0.29 3.88 3.38 -1.03 0.07 115.31 122.66 2z5r h LEU 24 Ca 0.07 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2z5r h LEU 24 Cb 0.57 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2z5r h LEU 24 CO 0.03 1.05 -0.07 -0.09 0.09 0.00 0.00 178.44 179.45 2z5r h ARG 25 N 0.98 0.00 -0.56 1.13 2.43 -0.99 -0.94 114.38 116.43 2z5r h ARG 25 Ca 0.18 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2z5r h ARG 25 Cb 0.50 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2z5r h ARG 25 CO 0.02 0.00 0.35 0.00 -1.51 0.00 0.00 179.97 178.83 2z5r h ALA 26 N 1.29 0.72 -0.40 2.80 0.00 -0.78 0.42 119.26 123.30 2z5r h ALA 26 Ca 0.14 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2z5r h ALA 26 Cb 0.21 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 2z5r h ALA 26 CO -0.29 0.08 -0.13 1.03 0.00 0.00 0.00 179.25 179.94 2z5r h SER 27 N 0.69 -0.46 -0.14 0.00 0.87 -0.61 -1.90 113.55 112.00 2z5r h SER 27 Ca 0.22 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2z5r h SER 27 Cb -0.01 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2z5r h SER 27 CO -0.08 -0.16 0.09 0.22 -0.53 0.00 0.00 176.83 176.36 2z5r h TYR 28 N -0.04 0.18 -0.64 2.24 3.20 -0.35 -1.82 116.97 119.73 2z5r h TYR 28 Ca 0.19 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.20 2z5r h TYR 28 Cb 0.34 -0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.45 2z5r h TYR 28 CO -0.38 0.13 0.06 1.15 -1.64 0.00 0.00 178.16 177.49 2z5r h THR 29 N 0.17 0.52 -0.10 1.81 2.02 -0.71 -1.79 112.91 114.82 2z5r h THR 29 Ca 0.05 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 2z5r h THR 29 Cb 0.00 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2z5r h THR 29 CO -0.01 0.03 -0.37 1.88 0.37 0.00 0.00 175.52 177.42 2z5r h TYR 30 N 0.17 0.24 0.10 3.16 0.05 -1.03 0.12 116.97 119.78 2z5r h TYR 30 Ca 0.34 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 59.06 2z5r h TYR 30 Cb 0.56 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.24 2z5r h TYR 30 CO -0.32 0.56 -0.05 1.25 -1.05 0.00 0.00 178.16 178.55 2z5r h LEU 31 N 0.18 -0.11 -0.13 3.88 5.85 -0.81 0.66 115.31 124.83 2z5r h LEU 31 Ca 0.02 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2z5r h LEU 31 Cb 0.74 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2z5r h LEU 31 CO 0.06 0.10 -0.14 -1.28 -0.34 0.00 0.00 178.44 176.83 2z5r h SER 32 N -0.32 -0.44 -0.38 1.25 0.87 -0.91 -0.93 113.55 112.70 2z5r h SER 32 Ca -0.01 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2z5r h SER 32 Cb 0.26 0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.36 2z5r h SER 32 CO 0.02 -0.18 -0.12 -0.07 -0.53 0.00 0.00 176.83 175.95 2z5r h LEU 33 N -0.17 -0.44 -0.46 2.23 -0.00 -0.73 -0.50 115.31 115.24 2z5r h LEU 33 Ca 0.09 0.12 0.06 0.00 -0.00 0.00 0.00 57.88 58.16 2z5r h LEU 33 Cb 0.30 0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 41.18 2z5r h LEU 33 CO -0.23 -0.16 0.15 1.23 -0.00 0.00 0.00 178.44 179.43 2z5r h GLY 34 N -0.04 0.59 2.00 0.83 0.00 -0.51 -2.86 103.07 103.09 2z5r h GLY 34 Ca 0.18 -0.08 -0.13 0.00 0.00 0.00 0.00 47.33 47.30 2z5r h GLY 34 CO -0.41 0.00 -0.64 0.74 0.00 0.00 0.00 176.54 176.24 2z5r h PHE 35 N 0.31 0.00 -0.42 5.60 -1.00 -0.80 -3.13 116.94 117.51 2z5r h PHE 35 Ca 0.22 0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.07 2z5r h PHE 35 Cb 0.23 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.73 2z5r h PHE 35 CO -0.17 0.64 0.07 -0.92 -1.61 0.00 0.00 178.31 176.32 2z5r h TYR 36 N 0.00 0.11 0.00 -0.55 3.20 -0.98 -2.76 116.97 116.00 2z5r h TYR 36 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2z5r h TYR 36 Cb 1.37 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.65 2z5r h TYR 36 CO 0.00 -0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 2z5r n PHE 37 N -5.12 0.00 1.17 -3.82 3.72 -1.09 -1.53 117.46 110.79 2z5r n PHE 37 Ca 0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.56 2z5r n PHE 37 Cb 0.20 -0.21 0.24 0.00 -0.94 0.00 0.00 39.48 38.78 2z5r n PHE 37 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2z5r n ASP 38 N -1.21 2.40 -4.76 4.37 2.03 -1.05 -1.20 116.55 117.14 2z5r n ASP 38 Ca 0.17 -1.78 -0.35 0.00 0.52 0.00 0.00 54.79 53.35 2z5r n ASP 38 Cb 0.20 0.03 0.03 0.00 -0.72 0.00 0.00 41.12 40.66 2z5r n ASP 38 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2z5r s ARG 39 N -2.04 2.97 0.45 -0.67 0.52 -0.59 -4.67 118.95 114.93 2z5r s ARG 39 Ca 0.31 1.67 0.23 0.00 -0.52 0.00 0.00 55.73 57.41 2z5r s ARG 39 Cb 0.20 -1.95 1.04 0.00 0.52 0.00 0.00 34.95 34.77 2z5r s ARG 39 CO 0.33 -1.17 1.90 0.38 0.02 0.00 0.00 175.30 176.76 2z5r h ASP 40 N 0.70 0.00 -0.50 0.23 2.03 -1.93 0.29 116.42 117.23 2z5r h ASP 40 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2z5r h ASP 40 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2z5r h ASP 40 CO 0.55 0.24 0.00 -0.90 -1.03 0.00 0.00 179.24 178.10 2z5r n ASP 41 N -3.60 2.72 0.03 4.15 3.85 -1.26 -4.42 116.55 118.01 2z5r n ASP 41 Ca -0.01 -2.01 -0.01 0.00 -0.71 0.00 0.00 54.79 52.05 2z5r n ASP 41 Cb 0.37 -0.34 -0.00 0.00 -1.35 0.00 0.00 41.12 39.80 2z5r n ASP 41 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2z5r n VAL 42 N 0.97 1.08 -3.47 2.12 0.31 -0.42 -5.10 118.33 113.82 2z5r n VAL 42 Ca 0.17 0.31 -0.15 0.00 -0.01 0.00 0.00 64.34 64.67 2z5r n VAL 42 Cb 0.43 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2z5r n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z5r n ALA 43 N -3.52 -2.66 -3.65 3.52 0.00 0.91 -4.96 120.51 110.16 2z5r n ALA 43 Ca -0.02 -0.15 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 2z5r n ALA 43 Cb 0.13 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.11 2z5r n ALA 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z5r s LEU 44 N -4.69 2.57 0.19 0.00 1.43 -0.34 -5.02 118.68 112.83 2z5r s LEU 44 Ca 0.04 -2.86 -0.12 0.00 -1.03 0.00 0.00 54.13 50.16 2z5r s LEU 44 Cb -0.02 -0.94 0.16 0.00 0.03 0.00 0.00 46.19 45.43 2z5r s LEU 44 CO 0.83 -0.22 1.81 -0.33 0.23 0.00 0.00 176.35 178.67 2z5r h GLU 45 N 6.32 0.63 -0.73 1.70 5.08 -1.95 -1.73 114.58 123.92 2z5r h GLU 45 Ca 0.08 -0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.56 2z5r h GLU 45 Cb 0.90 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2z5r h GLU 45 CO 0.47 0.42 0.49 0.78 -1.00 0.00 0.00 179.01 180.17 2z5r h GLY 46 N 0.65 0.56 0.35 -3.84 0.00 -1.90 -2.00 103.07 96.89 2z5r h GLY 46 Ca 0.25 -0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.29 2z5r h GLY 46 CO -0.13 0.04 -0.73 -2.08 0.00 0.00 0.00 176.54 173.64 2z5r h VAL 47 N 0.32 1.44 -0.94 4.60 2.07 -1.68 -2.98 116.25 119.08 2z5r h VAL 47 Ca 0.36 -2.41 0.28 0.00 0.82 0.00 0.00 66.70 65.75 2z5r h VAL 47 Cb 0.92 3.05 -0.16 0.00 -1.52 0.00 0.00 31.29 33.59 2z5r h VAL 47 CO -0.10 0.63 0.29 0.00 0.02 0.00 0.00 177.57 178.41 2z5r h HIS 49 N 0.15 0.00 -0.80 0.00 -0.00 -1.39 -2.88 115.15 110.22 2z5r h HIS 49 Ca 0.64 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.96 2z5r h HIS 49 Cb 1.40 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.77 2z5r h HIS 49 CO -0.24 0.17 0.33 0.35 -0.00 0.00 0.00 177.93 178.54 2z5r h PHE 50 N 0.00 1.22 0.00 6.12 3.57 -1.38 -2.97 116.94 123.50 2z5r h PHE 50 Ca -0.04 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2z5r h PHE 50 Cb 1.16 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2z5r h PHE 50 CO 0.00 0.92 0.00 1.19 -2.23 0.00 0.00 178.31 178.19 2z5r n PHE 51 N -4.28 0.85 0.96 0.41 0.99 -0.95 -3.51 117.46 111.93 2z5r n PHE 51 Ca 0.07 0.29 0.08 0.00 -0.00 0.00 0.00 57.45 57.89 2z5r n PHE 51 Cb 0.18 -0.97 0.47 0.00 -1.00 0.00 0.00 39.48 38.16 2z5r n PHE 51 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2z5r n ARG 52 N -2.23 0.45 0.01 -1.08 1.74 -1.10 -1.87 116.66 112.58 2z5r n ARG 52 Ca 0.04 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2z5r n ARG 52 Cb 0.33 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2z5r n ARG 52 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2z5r n GLU 53 N -1.06 0.00 0.00 5.56 0.00 -1.26 -3.43 120.64 120.45 2z5r n GLU 53 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.27 2z5r n GLU 53 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.51 2z5r n GLU 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2z5r n LEU 54 N -1.91 0.00 -0.35 4.31 4.77 -1.23 -1.00 117.00 121.59 2z5r n LEU 54 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2z5r n LEU 54 Cb 0.00 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 2z5r n LEU 54 CO 0.00 0.00 1.27 0.00 -1.33 0.00 0.00 177.39 177.33 2z5r h ALA 55 N 0.00 1.22 -0.48 -1.18 0.00 -1.52 -1.35 119.26 115.95 2z5r h ALA 55 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2z5r h ALA 55 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2z5r h ALA 55 CO 0.00 0.56 0.24 1.05 0.00 0.00 0.00 179.25 181.10 2z5r h GLU 56 N 1.25 0.68 -0.40 0.00 9.09 -1.55 -0.39 114.58 123.26 2z5r h GLU 56 Ca 0.36 -0.10 -0.04 0.00 0.05 0.00 0.00 59.36 59.63 2z5r h GLU 56 Cb -0.10 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 26.86 2z5r h GLU 56 CO -0.09 0.57 0.08 1.49 0.05 0.00 0.00 179.01 181.11 2z5r h GLU 57 N 0.63 0.65 -0.44 1.06 4.57 -0.52 0.15 114.58 120.68 2z5r h GLU 57 Ca 0.17 -0.17 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 2z5r h GLU 57 Cb 0.10 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2z5r h GLU 57 CO -0.02 0.69 -0.17 0.87 -1.18 0.00 0.00 179.01 179.20 2z5r h LYS 58 N 0.51 0.90 -0.82 1.92 6.56 -1.20 0.58 116.57 125.01 2z5r h LYS 58 Ca 0.12 -0.37 0.02 0.00 -1.06 0.00 0.00 60.65 59.36 2z5r h LYS 58 Cb 0.34 -0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.92 2z5r h LYS 58 CO 0.00 1.02 0.54 -0.09 -2.06 0.00 0.00 179.45 178.86 2z5r h ARG 59 N 0.73 1.04 -0.46 3.15 2.43 -0.56 -1.87 114.38 118.85 2z5r h ARG 59 Ca 0.11 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2z5r h ARG 59 Cb 0.72 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2z5r h ARG 59 CO 0.06 0.69 0.10 0.93 -1.51 0.00 0.00 179.97 180.23 2z5r h GLU 60 N 1.07 0.70 -0.34 0.20 5.08 -0.26 -1.81 114.58 119.22 2z5r h GLU 60 Ca 0.31 -0.14 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 2z5r h GLU 60 Cb -0.06 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.01 2z5r h GLU 60 CO -0.09 0.65 -0.08 0.78 -1.00 0.00 0.00 179.01 179.27 2z5r h GLY 61 N 0.89 0.25 0.90 -3.84 0.00 -0.60 0.50 103.07 101.18 2z5r h GLY 61 Ca 0.15 0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 2z5r h GLY 61 CO -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 176.54 176.36 2z5r h ALA 62 N 1.34 0.43 -0.58 3.60 0.00 -0.84 -2.04 119.26 121.17 2z5r h ALA 62 Ca 0.16 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2z5r h ALA 62 Cb 0.25 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2z5r h ALA 62 CO -0.34 0.25 0.23 0.93 0.00 0.00 0.00 179.25 180.31 2z5r h GLU 63 N 0.38 0.41 -0.42 0.00 5.08 -1.21 -0.77 114.58 118.05 2z5r h GLU 63 Ca 0.08 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2z5r h GLU 63 Cb 0.54 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2z5r h GLU 63 CO 0.03 0.27 0.27 0.00 -1.00 0.00 0.00 179.01 178.58 2z5r h ARG 64 N 0.42 0.53 -0.55 2.33 3.08 -0.74 -1.64 114.38 117.81 2z5r h ARG 64 Ca 0.29 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.35 2z5r h ARG 64 Cb 0.32 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2z5r h ARG 64 CO -0.27 0.35 0.29 -0.07 -1.07 0.00 0.00 179.97 179.20 2z5r h LEU 65 N 0.55 0.43 -0.58 3.04 3.38 -1.07 -2.14 115.31 118.92 2z5r h LEU 65 Ca 0.16 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2z5r h LEU 65 Cb -0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2z5r h LEU 65 CO -0.04 0.29 0.16 -0.07 0.09 0.00 0.00 178.44 178.87 2z5r h LEU 66 N 0.56 0.86 -0.48 1.67 3.38 -0.51 0.91 115.31 121.71 2z5r h LEU 66 Ca 0.24 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2z5r h LEU 66 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2z5r h LEU 66 CO -0.15 0.86 0.05 0.50 0.09 0.00 0.00 178.44 179.78 2z5r h LYS 67 N 0.82 0.80 -0.06 1.13 3.64 -1.26 0.84 116.57 122.49 2z5r h LYS 67 Ca 0.18 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2z5r h LYS 67 Cb 0.32 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2z5r h LYS 67 CO -0.00 0.83 -0.13 1.98 -2.27 0.00 0.00 179.45 179.86 2z5r h MET 68 N 0.67 -0.18 -0.60 1.90 4.05 -0.99 0.26 114.93 120.04 2z5r h MET 68 Ca 0.14 0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.70 2z5r h MET 68 Cb 0.43 0.04 -0.10 0.00 -0.80 0.00 0.00 31.60 31.17 2z5r h MET 68 CO 0.01 -0.12 -0.01 0.37 0.23 0.00 0.00 176.91 177.39 2z5r h GLN 69 N -0.19 0.11 -0.66 0.39 5.75 -0.25 -1.27 115.11 118.98 2z5r h GLN 69 Ca 0.07 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2z5r h GLN 69 Cb 0.28 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 2z5r h GLN 69 CO -0.17 0.07 0.24 -0.91 -2.65 0.00 0.00 178.83 175.41 2z5r h ASN 70 N 0.11 0.93 -0.57 -0.69 2.35 0.16 -0.62 115.58 117.24 2z5r h ASN 70 Ca 0.31 -0.18 0.11 0.00 -0.55 0.00 0.00 56.30 55.99 2z5r h ASN 70 Cb 0.49 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2z5r h ASN 70 CO -0.51 0.86 0.39 1.56 -1.65 0.00 0.00 177.43 178.08 2z5r h GLN 71 N 0.94 0.28 -0.07 0.81 4.20 0.64 -0.54 115.11 121.36 2z5r h GLN 71 Ca 0.22 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2z5r h GLN 71 Cb 0.24 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2z5r h GLN 71 CO -0.01 0.18 0.00 0.54 -0.67 0.00 0.00 178.83 178.87 2z5r n ARG 72 N -4.45 1.67 -0.97 1.46 5.12 -0.90 -4.91 116.66 113.68 2z5r n ARG 72 Ca 0.10 -0.99 0.00 0.00 -1.93 0.00 0.00 57.85 55.03 2z5r n ARG 72 Cb 0.44 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 2z5r n ARG 72 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z5r n GLY 73 N 1.15 0.59 3.65 -0.13 0.00 -0.21 -4.20 105.19 106.05 2z5r n GLY 73 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2z5r n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z5r s GLY 74 N -2.00 1.58 -0.20 -0.02 0.00 -0.26 -4.77 107.32 101.65 2z5r s GLY 74 Ca 0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 44.72 44.00 2z5r s GLY 74 CO 0.00 0.04 -0.04 -1.60 0.00 0.00 0.00 173.10 171.50 2z5r s ARG 75 N -5.25 1.43 0.06 2.90 6.06 -1.26 -4.47 118.95 118.41 2z5r s ARG 75 Ca 0.68 -0.74 -0.35 0.00 -2.50 0.00 0.00 55.73 52.83 2z5r s ARG 75 Cb -0.13 -2.32 -0.14 0.00 0.06 0.00 0.00 34.95 32.42 2z5r s ARG 75 CO 0.56 -0.54 1.63 0.00 -2.50 0.00 0.00 175.30 174.45 2z5r n ALA 76 N 4.80 0.80 -3.55 6.12 0.00 -1.26 -4.99 120.51 122.43 2z5r n ALA 76 Ca -0.12 0.41 -0.26 0.00 0.00 0.00 0.00 53.44 53.47 2z5r n ALA 76 Cb 0.46 -2.34 -0.17 0.00 0.00 0.00 0.00 19.45 17.40 2z5r n ALA 76 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2z5r s LEU 77 N 1.81 1.62 0.03 0.00 2.96 -1.26 -5.13 118.68 118.70 2z5r s LEU 77 Ca 0.84 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2z5r s LEU 77 Cb -0.75 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2z5r s LEU 77 CO 0.44 0.01 0.06 -0.36 -1.32 0.00 0.00 176.35 175.19 2z5r s PHE 78 N 0.86 3.20 0.35 5.38 0.40 -1.26 -4.89 117.98 122.03 2z5r s PHE 78 Ca -0.10 0.13 0.05 0.00 -0.60 0.00 0.00 56.93 56.41 2z5r s PHE 78 Cb -0.15 -1.68 -0.07 0.00 0.51 0.00 0.00 43.02 41.63 2z5r s PHE 78 CO 0.01 0.52 0.03 -0.65 0.70 0.00 0.00 175.22 175.83 2z5r s GLN 79 N -1.92 1.76 0.55 0.44 -1.52 -1.26 -5.12 119.66 112.59 2z5r s GLN 79 Ca 0.24 -1.98 -0.20 0.00 -1.95 0.00 0.00 55.36 51.47 2z5r s GLN 79 Cb -0.12 -1.19 -0.07 0.00 -0.22 0.00 0.00 33.01 31.41 2z5r s GLN 79 CO 0.16 -0.11 0.96 -0.25 -0.25 0.00 0.00 175.29 175.79 2z5r n ASP 80 N -0.79 0.86 -4.44 5.90 8.00 -1.26 -4.97 116.55 119.85 2z5r n ASP 80 Ca -0.04 0.87 -0.41 0.00 0.71 0.00 0.00 54.79 55.93 2z5r n ASP 80 Cb 0.66 -1.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.28 2z5r n ASP 80 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z5r s LEU 81 N -1.44 4.62 0.46 0.64 1.43 -1.26 -5.07 118.68 118.06 2z5r s LEU 81 Ca 0.71 -0.76 -0.24 0.00 -1.03 0.00 0.00 54.13 52.81 2z5r s LEU 81 Cb -0.46 -2.07 -0.07 0.00 0.03 0.00 0.00 46.19 43.63 2z5r s LEU 81 CO 0.51 -0.33 1.27 -1.10 0.23 0.00 0.00 176.35 176.93 2z5r s GLN 82 N 1.62 3.68 0.78 1.70 -1.52 -1.26 -4.98 119.66 119.69 2z5r s GLN 82 Ca 0.04 2.04 -0.12 0.00 -1.95 0.00 0.00 55.36 55.38 2z5r s GLN 82 Cb -0.18 -2.50 0.07 0.00 -0.22 0.00 0.00 33.01 30.17 2z5r s GLN 82 CO 0.08 -0.70 1.12 -1.59 -0.25 0.00 0.00 175.29 173.96 2z5r s LYS 83 N -2.57 2.03 0.93 2.91 -2.85 -1.26 -4.91 119.74 114.01 2z5r s LYS 83 Ca 0.63 1.38 -0.10 0.00 -1.00 0.00 0.00 55.97 56.88 2z5r s LYS 83 Cb -0.35 -1.86 0.15 0.00 -2.06 0.00 0.00 37.83 33.71 2z5r s LYS 83 CO 0.44 -1.84 1.14 -2.14 0.10 0.00 0.00 175.35 173.05 2z5r s PRO 84 N -4.56 0.91 0.00 1.78 0.02 -1.26 -4.86 135.00 127.03 2z5r s PRO 84 Ca 0.65 1.53 0.19 0.00 0.02 0.00 0.00 61.00 63.39 2z5r s PRO 84 Cb -0.21 -1.72 0.88 0.00 0.02 0.00 0.00 34.50 33.48 2z5r s PRO 84 CO 0.52 -2.70 1.59 -1.13 -0.33 0.00 0.00 177.00 174.95 2z5r n SER 85 N -4.28 0.00 -3.99 2.53 3.41 -1.26 -4.76 113.62 105.26 2z5r n SER 85 Ca 0.12 0.24 -0.09 0.00 -0.26 0.00 0.00 58.87 58.87 2z5r n SER 85 Cb 0.52 -0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 63.98 2z5r n SER 85 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z5r s GLN 86 N -2.77 0.37 -0.18 4.33 -0.21 -1.26 -5.04 119.66 114.91 2z5r s GLN 86 Ca 0.14 -0.71 0.04 0.00 0.02 0.00 0.00 55.36 54.85 2z5r s GLN 86 Cb 0.12 0.13 -0.22 0.00 1.00 0.00 0.00 33.01 34.05 2z5r s GLN 86 CO 0.31 -0.06 0.11 -0.25 -2.12 0.00 0.00 175.29 173.27 2z5r n ASP 87 N 1.32 1.49 -4.44 5.90 10.43 -1.26 -4.93 116.55 125.06 2z5r n ASP 87 Ca -0.22 0.06 -0.31 0.00 2.57 0.00 0.00 54.79 56.88 2z5r n ASP 87 Cb 0.56 -0.21 -0.13 0.00 1.84 0.00 0.00 41.12 43.17 2z5r n ASP 87 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2z5r s GLU 88 N -2.53 2.19 0.00 -1.24 0.41 -1.26 -4.99 118.70 111.27 2z5r s GLU 88 Ca -0.23 -0.90 0.13 0.00 -0.41 0.00 0.00 54.97 53.56 2z5r s GLU 88 Cb 0.08 -2.21 0.23 0.00 -1.78 0.00 0.00 34.13 30.45 2z5r s GLU 88 CO 0.72 0.56 1.11 0.91 -0.49 0.00 0.00 175.26 178.08 2z5r n TRP 89 N 1.89 0.27 -1.95 1.61 7.02 -1.26 -5.08 117.44 119.95 2z5r n TRP 89 Ca -0.16 -0.25 0.00 0.00 -1.02 0.00 0.00 57.50 56.07 2z5r n TRP 89 Cb 0.52 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.40 2z5r n TRP 89 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2z5r n GLY 90 N 0.73 2.17 3.99 6.99 0.00 -1.26 -3.57 105.19 114.24 2z5r n GLY 90 Ca 0.11 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 2z5r n GLY 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5r s THR 91 N 0.00 2.69 0.28 2.61 -4.23 -1.26 -4.86 115.64 110.87 2z5r s THR 91 Ca 0.00 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.77 2z5r s THR 91 Cb 0.00 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 71.17 2z5r s THR 91 CO 0.00 0.00 1.81 0.74 -0.54 0.00 0.00 174.62 176.63 2z5r h THR 92 N 0.17 0.86 -0.08 3.99 2.02 -1.99 0.13 112.91 118.01 2z5r h THR 92 Ca -0.41 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 66.50 2z5r h THR 92 Cb 1.29 -0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 2z5r h THR 92 CO 0.49 0.16 -0.13 0.25 0.37 0.00 0.00 175.52 176.67 2z5r h LEU 93 N 0.89 -0.40 -0.49 2.58 6.46 -1.94 0.12 115.31 122.53 2z5r h LEU 93 Ca 0.50 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.32 2z5r h LEU 93 Cb 0.56 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 2z5r h LEU 93 CO -0.29 -0.18 0.28 0.44 -0.62 0.00 0.00 178.44 178.07 2z5r h ASP 94 N -0.18 0.60 -0.88 1.25 3.32 -1.30 -1.72 116.42 117.51 2z5r h ASP 94 Ca 0.07 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2z5r h ASP 94 Cb 0.28 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 2z5r h ASP 94 CO -0.19 0.50 0.46 0.00 -1.72 0.00 0.00 179.24 178.30 2z5r h ALA 95 N 1.12 1.13 0.00 3.45 0.00 -0.86 -0.07 119.26 124.04 2z5r h ALA 95 Ca 0.17 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2z5r h ALA 95 Cb 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2z5r h ALA 95 CO -0.03 0.66 -0.63 1.98 0.00 0.00 0.00 179.25 181.23 2z5r h MET 96 N 1.24 0.00 0.10 0.00 1.85 -0.50 -1.66 114.93 115.97 2z5r h MET 96 Ca 0.31 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.39 2z5r h MET 96 Cb 0.06 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.09 2z5r h MET 96 CO -0.05 0.63 -0.05 0.87 -0.40 0.00 0.00 176.91 177.92 2z5r h LYS 97 N 0.00 -0.12 -0.89 0.39 1.57 -0.66 -2.61 116.57 114.25 2z5r h LYS 97 Ca -0.01 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2z5r h LYS 97 Cb 1.23 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.50 2z5r h LYS 97 CO 0.08 0.15 0.58 0.00 -0.57 0.00 0.00 179.45 179.68 2z5r h ALA 98 N 0.49 1.62 -0.68 3.86 0.00 -0.91 -1.68 119.26 121.95 2z5r h ALA 98 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2z5r h ALA 98 Cb 0.33 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2z5r h ALA 98 CO 0.02 0.21 0.15 0.00 0.00 0.00 0.00 179.25 179.63 2z5r h ALA 99 N 1.55 0.99 -0.13 0.00 0.00 -1.19 -1.74 119.26 118.74 2z5r h ALA 99 Ca 0.41 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2z5r h ALA 99 Cb 0.38 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2z5r h ALA 99 CO -0.17 0.65 -0.15 0.82 0.00 0.00 0.00 179.25 180.40 2z5r h ILE 100 N 1.02 1.36 -0.89 0.00 2.04 -1.07 0.10 117.51 120.08 2z5r h ILE 100 Ca 0.21 -1.34 0.20 0.00 1.00 0.00 0.00 64.86 64.94 2z5r h ILE 100 Cb 0.37 1.94 -0.12 0.00 -0.74 0.00 0.00 36.82 38.27 2z5r h ILE 100 CO 0.00 0.39 0.41 0.58 0.00 0.00 0.00 178.15 179.54 2z5r h VAL 101 N -0.06 0.54 -0.09 1.67 2.07 -1.28 0.17 116.25 119.28 2z5r h VAL 101 Ca 0.02 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2z5r h VAL 101 Cb 0.69 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2z5r h VAL 101 CO 0.04 0.08 -0.06 0.25 0.02 0.00 0.00 177.57 177.90 2z5r h LEU 102 N 0.46 0.20 -0.66 2.57 5.85 -0.95 -1.69 115.31 121.10 2z5r h LEU 102 Ca 0.54 -0.45 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 2z5r h LEU 102 Cb 0.97 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2z5r h LEU 102 CO -0.48 0.61 -0.53 -0.33 -0.34 0.00 0.00 178.44 177.37 2z5r h GLU 103 N -0.20 0.38 -0.58 1.25 4.39 -0.48 -2.20 114.58 117.14 2z5r h GLU 103 Ca 0.02 -0.23 0.04 0.00 0.34 0.00 0.00 59.36 59.52 2z5r h GLU 103 Cb 0.55 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.18 2z5r h GLU 103 CO 0.02 0.82 0.34 0.87 -1.16 0.00 0.00 179.01 179.89 2z5r h LYS 104 N 0.30 0.64 -0.11 2.33 1.57 -0.56 0.06 116.57 120.80 2z5r h LYS 104 Ca 0.01 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2z5r h LYS 104 Cb 1.02 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2z5r h LYS 104 CO 0.09 0.42 -0.36 0.66 -0.57 0.00 0.00 179.45 179.69 2z5r h SER 105 N 0.66 0.22 -0.49 0.86 4.64 -0.99 0.39 113.55 118.84 2z5r h SER 105 Ca 0.24 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.39 2z5r h SER 105 Cb 0.07 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2z5r h SER 105 CO -0.12 0.57 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.31 2z5r h LEU 106 N 0.19 0.91 -0.48 5.97 4.07 -0.82 -2.00 115.31 123.15 2z5r h LEU 106 Ca 0.02 -0.25 -0.05 0.00 0.08 0.00 0.00 57.88 57.68 2z5r h LEU 106 Cb 0.73 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 2z5r h LEU 106 CO 0.06 0.99 0.12 -1.13 -1.08 0.00 0.00 178.44 177.39 2z5r h ASN 107 N 0.86 0.73 -0.67 -0.43 -1.24 -0.31 -1.38 115.58 113.14 2z5r h ASN 107 Ca 0.15 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2z5r h ASN 107 Cb 0.54 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.37 2z5r h ASN 107 CO 0.03 0.77 0.43 -0.61 -1.29 0.00 0.00 177.43 176.76 2z5r h GLN 108 N 0.66 0.90 -0.04 6.67 5.75 -0.80 -0.95 115.11 127.29 2z5r h GLN 108 Ca 0.15 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.46 2z5r h GLN 108 Cb 0.33 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2z5r h GLN 108 CO 0.00 0.61 -0.59 0.00 -2.65 0.00 0.00 178.83 176.19 2z5r h ALA 109 N 1.56 0.94 -0.23 3.38 0.00 -0.51 0.15 119.26 124.54 2z5r h ALA 109 Ca 0.25 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2z5r h ALA 109 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2z5r h ALA 109 CO -0.05 0.73 -0.01 -0.07 0.00 0.00 0.00 179.25 179.85 2z5r h LEU 110 N 0.09 0.40 -0.37 0.00 3.38 -0.58 -1.78 115.31 116.45 2z5r h LEU 110 Ca -0.01 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.66 2z5r h LEU 110 Cb 1.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2z5r h LEU 110 CO 0.09 0.62 0.22 -0.07 0.09 0.00 0.00 178.44 179.39 2z5r h LEU 111 N 0.17 0.36 -2.12 1.67 4.07 -1.05 -0.05 115.31 118.35 2z5r h LEU 111 Ca 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 2z5r h LEU 111 Cb 0.42 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 2z5r h LEU 111 CO 0.01 0.26 -0.01 0.44 -1.08 0.00 0.00 178.44 178.07 2z5r h ASP 112 N 0.45 0.00 0.84 -0.43 3.32 -0.83 0.33 116.42 120.10 2z5r h ASP 112 Ca 0.14 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.97 2z5r h ASP 112 Cb -0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2z5r h ASP 112 CO -0.06 0.01 -1.24 0.25 -1.72 0.00 0.00 179.24 176.47 2z5r h LEU 113 N 0.00 0.00 -0.36 1.55 5.85 -0.80 -2.88 115.31 118.67 2z5r h LEU 113 Ca -0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 2z5r h LEU 113 Cb 0.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2z5r h LEU 113 CO 0.00 0.88 -0.77 -0.74 -0.34 0.00 0.00 178.44 177.47 2z5r h HIS 114 N 0.00 0.54 0.00 1.25 2.76 -0.13 -1.33 115.15 118.24 2z5r h HIS 114 Ca -0.13 -0.25 -0.04 0.00 -2.20 0.00 0.00 60.37 57.75 2z5r h HIS 114 Cb 1.78 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.66 2z5r h HIS 114 CO 0.00 1.02 -0.19 0.00 -1.30 0.00 0.00 177.93 177.45 2z5r h ALA 115 N 0.91 1.49 -0.05 5.26 0.00 -0.99 -2.14 119.26 123.74 2z5r h ALA 115 Ca -0.04 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2z5r h ALA 115 Cb 1.35 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.12 2z5r h ALA 115 CO 0.13 0.24 -0.55 1.25 0.00 0.00 0.00 179.25 180.33 2z5r h LEU 116 N 0.00 0.57 -0.30 0.00 5.85 -1.27 -2.70 115.31 117.45 2z5r h LEU 116 Ca -0.00 -0.70 0.07 0.00 0.84 0.00 0.00 57.88 58.09 2z5r h LEU 116 Cb 0.39 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 2z5r h LEU 116 CO 0.03 1.18 -0.29 1.23 -0.34 0.00 0.00 178.44 180.25 2z5r h GLY 117 N 0.00 -0.23 0.75 3.75 0.00 -0.89 0.11 103.07 106.57 2z5r h GLY 117 Ca -0.05 0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2z5r h GLY 117 CO 0.11 -0.21 -0.26 1.76 0.00 0.00 0.00 176.54 177.94 2z5r h SER 118 N -0.27 -0.70 0.12 0.19 0.02 -1.51 -0.20 113.55 111.20 2z5r h SER 118 Ca 0.15 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2z5r h SER 118 Cb 0.51 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2z5r h SER 118 CO -0.46 -0.39 0.00 0.00 -1.14 0.00 0.00 176.83 174.84 2z5r n ALA 119 N -2.52 1.16 -1.06 3.77 0.00 -1.02 -1.78 120.51 119.07 2z5r n ALA 119 Ca -0.09 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.40 2z5r n ALA 119 Cb 0.29 -1.06 0.25 0.00 0.00 0.00 0.00 19.45 18.94 2z5r n ALA 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z5r n GLN 120 N -1.50 2.71 -4.10 0.00 1.13 0.38 -5.00 117.38 111.01 2z5r n GLN 120 Ca 0.01 -2.88 -0.29 0.00 -1.94 0.00 0.00 57.00 51.90 2z5r n GLN 120 Cb 0.04 -1.84 -0.05 0.00 0.11 0.00 0.00 30.24 28.50 2z5r n GLN 120 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z5r n ALA 121 N -0.64 -2.05 -3.63 -1.58 0.00 -0.73 -4.91 120.51 106.97 2z5r n ALA 121 Ca 0.23 -0.34 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 2z5r n ALA 121 Cb 0.91 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 2z5r n ALA 121 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z5r n ASP 122 N -2.90 3.31 0.24 0.00 -0.08 -0.12 -4.95 116.55 112.05 2z5r n ASP 122 Ca -0.31 -3.31 0.16 0.00 -1.51 0.00 0.00 54.79 49.82 2z5r n ASP 122 Cb 0.68 -0.71 0.73 0.00 2.34 0.00 0.00 41.12 44.16 2z5r n ASP 122 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2z5r h PRO 123 N 4.73 0.00 0.17 -0.67 0.11 -1.91 -3.14 132.00 131.29 2z5r h PRO 123 Ca 0.18 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.97 2z5r h PRO 123 Cb 0.71 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.83 2z5r h PRO 123 CO 0.77 0.00 -1.48 1.25 -0.21 0.00 0.00 178.00 178.33 2z5r h HIS 124 N 0.00 0.65 -0.15 0.65 -0.00 -1.96 -3.17 115.15 111.18 2z5r h HIS 124 Ca 0.00 -0.48 0.04 0.00 -0.00 0.00 0.00 60.37 59.94 2z5r h HIS 124 Cb 0.31 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2z5r h HIS 124 CO 0.00 1.45 0.37 1.25 -0.00 0.00 0.00 177.93 181.01 2z5r h LEU 125 N 0.10 0.00 0.00 0.26 7.12 -1.95 -1.64 115.31 119.20 2z5r h LEU 125 Ca -0.23 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.78 2z5r h LEU 125 Cb 2.06 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.19 2z5r h LEU 125 CO 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 178.44 178.52 2z5r n ASP 127 N -0.54 0.00 -0.16 0.00 5.68 -1.26 -2.08 116.55 118.19 2z5r n ASP 127 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 2z5r n ASP 127 Cb 0.00 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2z5r n ASP 127 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2z5r h PHE 128 N 0.00 0.78 -0.49 2.11 3.57 -0.29 -1.16 116.94 121.47 2z5r h PHE 128 Ca 0.00 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.30 2z5r h PHE 128 Cb 0.00 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2z5r h PHE 128 CO 0.00 0.73 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.64 2z5r h LEU 129 N 0.61 0.87 0.37 0.59 3.38 -0.80 -2.81 115.31 117.52 2z5r h LEU 129 Ca 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2z5r h LEU 129 Cb 0.35 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2z5r h LEU 129 CO 0.00 0.99 -0.18 -0.33 0.09 0.00 0.00 178.44 179.02 2z5r h GLU 130 N 0.80 -0.47 0.00 1.13 5.08 -1.40 -1.26 114.58 118.45 2z5r h GLU 130 Ca 0.13 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2z5r h GLU 130 Cb 0.61 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2z5r h GLU 130 CO 0.04 -0.32 0.31 1.03 -1.00 0.00 0.00 179.01 179.07 2z5r h SER 131 N -1.05 0.00 0.00 1.42 0.87 -1.32 -3.29 113.55 110.18 2z5r h SER 131 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2z5r h SER 131 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2z5r h SER 131 CO 0.08 0.00 -0.42 1.41 -0.53 0.00 0.00 176.83 177.37 2z5r n HIS 132 N -2.49 0.00 0.00 2.24 -0.00 -1.06 -5.02 115.22 108.89 2z5r n HIS 132 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2z5r n HIS 132 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 2z5r n HIS 132 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2z5r n PHE 133 N -0.63 0.00 -0.23 4.41 3.01 -0.56 -4.76 117.46 118.70 2z5r n PHE 133 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 2z5r n PHE 133 Cb 0.00 0.29 0.03 0.00 -0.01 0.00 0.00 39.48 39.79 2z5r n PHE 133 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2z5r h LEU 134 N 0.00 0.91 0.22 4.37 -0.00 -1.47 -2.37 115.31 116.96 2z5r h LEU 134 Ca 0.00 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.67 2z5r h LEU 134 Cb 0.27 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2z5r h LEU 134 CO 0.00 0.87 -0.10 0.44 -0.00 0.00 0.00 178.44 179.64 2z5r h ASP 135 N 0.91 -0.25 -0.95 -0.43 3.45 -1.83 -1.35 116.42 115.96 2z5r h ASP 135 Ca 0.21 -0.08 0.09 0.00 0.43 0.00 0.00 57.03 57.67 2z5r h ASP 135 Cb 0.27 0.06 -0.08 0.00 -0.56 0.00 0.00 39.33 39.03 2z5r h ASP 135 CO -0.01 -0.07 0.59 -0.33 -1.57 0.00 0.00 179.24 177.85 2z5r h GLU 136 N -0.41 0.97 -0.21 3.56 5.08 -1.84 -1.11 114.58 120.62 2z5r h GLU 136 Ca -0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2z5r h GLU 136 Cb 0.32 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2z5r h GLU 136 CO 0.05 0.64 0.04 1.49 -1.00 0.00 0.00 179.01 180.23 2z5r h GLU 137 N 1.00 0.34 -0.29 2.33 4.57 -1.37 0.15 114.58 121.30 2z5r h GLU 137 Ca 0.45 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 2z5r h GLU 137 Cb 0.34 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2z5r h GLU 137 CO -0.23 0.48 0.15 0.28 -1.18 0.00 0.00 179.01 178.51 2z5r h VAL 138 N 0.14 1.13 -0.42 0.32 2.07 -0.79 -1.69 116.25 117.02 2z5r h VAL 138 Ca 0.06 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2z5r h VAL 138 Cb 0.30 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2z5r h VAL 138 CO 0.00 0.14 0.24 0.11 0.02 0.00 0.00 177.57 178.07 2z5r h LYS 139 N 0.34 0.46 -0.29 1.57 1.57 -0.89 -1.96 116.57 117.38 2z5r h LYS 139 Ca 0.10 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2z5r h LYS 139 Cb 0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2z5r h LYS 139 CO -0.02 0.31 0.18 1.25 -0.57 0.00 0.00 179.45 180.60 2z5r h LEU 140 N 0.48 0.35 -1.09 2.94 5.85 -0.62 0.44 115.31 123.67 2z5r h LEU 140 Ca 0.17 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2z5r h LEU 140 Cb 0.03 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2z5r h LEU 140 CO -0.09 0.30 0.04 0.40 -0.34 0.00 0.00 178.44 178.76 2z5r h ILE 141 N 0.37 1.22 0.19 4.05 2.04 -1.24 0.16 117.51 124.30 2z5r h ILE 141 Ca 0.10 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2z5r h ILE 141 Cb 0.02 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2z5r h ILE 141 CO -0.02 0.30 -0.19 0.50 0.00 0.00 0.00 178.15 178.74 2z5r h LYS 142 N 0.66 -0.40 -0.92 2.37 1.63 -0.44 -0.62 116.57 118.85 2z5r h LYS 142 Ca 0.14 0.03 0.13 0.00 -0.85 0.00 0.00 60.65 60.10 2z5r h LYS 142 Cb 0.34 0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.99 2z5r h LYS 142 CO 0.01 -0.27 0.59 0.87 -3.45 0.00 0.00 179.45 177.20 2z5r h LYS 143 N -0.42 0.77 0.05 1.90 6.56 -0.05 -1.33 116.57 124.05 2z5r h LYS 143 Ca 0.00 -0.05 -0.27 0.00 -1.06 0.00 0.00 60.65 59.27 2z5r h LYS 143 Cb 0.39 -0.17 0.02 0.00 -0.57 0.00 0.00 32.23 31.90 2z5r h LYS 143 CO -0.05 0.51 -1.11 0.52 -2.06 0.00 0.00 179.45 177.25 2z5r h MET 144 N 0.79 0.59 -0.53 3.15 2.86 -0.83 -2.08 114.93 118.89 2z5r h MET 144 Ca 0.46 -0.71 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2z5r h MET 144 Cb 0.63 0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.47 2z5r h MET 144 CO -0.22 1.30 0.32 0.78 1.06 0.00 0.00 176.91 180.15 2z5r h GLY 145 N 0.60 0.75 0.73 8.32 0.00 -0.90 0.19 103.07 112.75 2z5r h GLY 145 Ca -0.14 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 46.97 2z5r h GLY 145 CO 0.21 0.20 -0.07 -0.55 0.00 0.00 0.00 176.54 176.33 2z5r h ASP 146 N 0.63 -0.22 -0.52 0.19 3.45 -1.11 -0.61 116.42 118.23 2z5r h ASP 146 Ca 0.21 0.04 0.10 0.00 0.43 0.00 0.00 57.03 57.82 2z5r h ASP 146 Cb 0.02 0.11 -0.09 0.00 -0.56 0.00 0.00 39.33 38.82 2z5r h ASP 146 CO -0.10 -0.10 0.00 0.45 -1.57 0.00 0.00 179.24 177.93 2z5r h HIS 147 N -0.09 -0.03 -0.78 4.55 3.86 -1.23 -1.42 115.15 120.02 2z5r h HIS 147 Ca 0.05 0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2z5r h HIS 147 Cb 0.17 0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 2z5r h HIS 147 CO -0.17 -0.12 0.51 1.25 0.86 0.00 0.00 177.93 180.26 2z5r h LEU 148 N 0.12 0.87 -0.63 2.43 5.85 -0.42 0.25 115.31 123.78 2z5r h LEU 148 Ca 0.26 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2z5r h LEU 148 Cb 0.40 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2z5r h LEU 148 CO -0.43 0.62 0.38 0.74 -0.34 0.00 0.00 178.44 179.41 2z5r h THR 149 N 1.03 1.18 -0.59 1.05 2.02 -0.60 0.11 112.91 117.11 2z5r h THR 149 Ca 0.29 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 2z5r h THR 149 Cb -0.08 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 2z5r h THR 149 CO -0.08 0.19 0.15 0.78 0.37 0.00 0.00 175.52 176.93 2z5r h ASN 150 N 0.85 0.88 -0.30 4.18 2.35 -0.57 -0.95 115.58 122.03 2z5r h ASN 150 Ca 0.23 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2z5r h ASN 150 Cb -0.03 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2z5r h ASN 150 CO -0.04 0.88 0.15 0.40 -1.65 0.00 0.00 177.43 177.17 2z5r h ILE 151 N 0.84 1.15 0.00 2.81 2.04 -0.20 -2.29 117.51 121.86 2z5r h ILE 151 Ca 0.19 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2z5r h ILE 151 Cb 0.34 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2z5r h ILE 151 CO 0.00 0.15 -0.06 1.56 0.00 0.00 0.00 178.15 179.80 2z5r h GLN 152 N 0.36 0.00 0.00 2.37 4.20 -0.64 -0.85 115.11 120.54 2z5r h GLN 152 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2z5r h GLN 152 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2z5r h GLN 152 CO -0.01 0.06 -0.35 -0.09 -0.67 0.00 0.00 178.83 177.77 2z5r h ARG 153 N 0.00 0.00 -0.84 1.46 2.43 -0.59 -3.09 114.38 113.75 2z5r h ARG 153 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2z5r h ARG 153 Cb 0.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2z5r h ARG 153 CO 0.01 0.00 0.02 1.28 -1.51 0.00 0.00 179.97 179.77 2z5r n LEU 154 N -2.35 3.06 -4.72 3.80 4.77 -0.33 -4.91 117.00 116.32 2z5r n LEU 154 Ca 0.04 -1.55 -0.42 0.00 -0.03 0.00 0.00 56.01 54.05 2z5r n LEU 154 Cb 0.46 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2z5r n LEU 154 CO 0.34 0.43 0.90 0.54 -1.33 0.00 0.00 177.39 178.27 2z5r s VAL 155 N -1.69 3.81 0.54 4.08 0.11 -1.17 -4.65 120.40 121.42 2z5r s VAL 155 Ca 0.22 1.37 0.00 0.00 -2.93 0.00 0.00 61.98 60.64 2z5r s VAL 155 Cb 0.17 -3.88 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 2z5r s VAL 155 CO 0.06 0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.59 2z5r n GLY 156 N 2.88 -3.97 0.52 6.54 0.00 -1.26 -4.72 105.19 105.19 2z5r n GLY 156 Ca 0.08 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.42 2z5r n GLY 156 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z5r n SER 157 N -1.88 1.19 -2.95 1.61 3.41 -1.26 -4.90 113.62 108.84 2z5r n SER 157 Ca 0.00 -2.06 -0.27 0.00 -0.26 0.00 0.00 58.87 56.28 2z5r n SER 157 Cb 0.26 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 2z5r n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z5r n GLN 158 N -0.02 3.28 0.13 4.33 6.02 -1.26 -4.93 117.38 124.93 2z5r n GLN 158 Ca 0.02 -4.87 -0.13 0.00 -0.01 0.00 0.00 57.00 52.01 2z5r n GLN 158 Cb 0.27 -2.24 -0.06 0.00 1.02 0.00 0.00 30.24 29.23 2z5r n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z5r h ALA 159 N 2.99 -0.53 -0.44 -1.58 0.00 -1.90 -2.81 119.26 115.00 2z5r h ALA 159 Ca 0.14 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2z5r h ALA 159 Cb 0.50 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 2z5r h ALA 159 CO 0.82 -0.85 -0.26 0.78 0.00 0.00 0.00 179.25 179.75 2z5r h GLY 160 N -0.54 -0.04 0.76 0.00 0.00 -1.96 -2.38 103.07 98.92 2z5r h GLY 160 Ca 0.02 0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.75 2z5r h GLY 160 CO -0.15 -0.21 0.61 -2.00 0.00 0.00 0.00 176.54 174.79 2z5r h LEU 161 N -0.18 0.98 0.01 3.11 5.85 -1.94 -1.73 115.31 121.42 2z5r h LEU 161 Ca 0.20 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2z5r h LEU 161 Cb 0.50 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2z5r h LEU 161 CO -0.54 0.63 -0.01 1.23 -0.34 0.00 0.00 178.44 179.41 2z5r h GLY 162 N 1.12 -0.02 0.96 3.75 0.00 -1.21 0.25 103.07 107.93 2z5r h GLY 162 Ca 0.40 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 2z5r h GLY 162 CO -0.16 -0.01 0.17 0.83 0.00 0.00 0.00 176.54 177.37 2z5r h GLU 163 N -0.23 0.41 0.14 4.80 5.08 -1.39 0.35 114.58 123.73 2z5r h GLU 163 Ca -0.00 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2z5r h GLU 163 Cb 0.22 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2z5r h GLU 163 CO 0.00 0.34 -0.28 -0.92 -1.00 0.00 0.00 179.01 177.15 2z5r h TYR 164 N 0.37 -0.75 -0.69 4.33 5.03 -1.14 -0.74 116.97 123.38 2z5r h TYR 164 Ca 0.10 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.36 2z5r h TYR 164 Cb 0.04 0.31 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 2z5r h TYR 164 CO -0.04 -0.38 0.15 -0.07 -1.32 0.00 0.00 178.16 176.50 2z5r h LEU 165 N -0.50 1.07 -0.60 2.82 3.38 -0.18 0.87 115.31 122.18 2z5r h LEU 165 Ca 0.03 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2z5r h LEU 165 Cb 0.52 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2z5r h LEU 165 CO -0.15 1.04 0.25 0.15 0.09 0.00 0.00 178.44 179.82 2z5r h PHE 166 N 1.06 0.44 -0.14 1.13 3.57 -0.21 0.60 116.94 123.38 2z5r h PHE 166 Ca 0.22 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.59 2z5r h PHE 166 Cb 0.40 -0.11 0.01 0.00 2.79 0.00 0.00 35.95 39.04 2z5r h PHE 166 CO 0.03 0.14 -0.52 1.49 -2.23 0.00 0.00 178.31 177.23 2z5r h GLU 167 N 0.45 0.61 -0.54 1.11 4.22 -0.65 0.03 114.58 119.81 2z5r h GLU 167 Ca 0.29 -0.46 -0.05 0.00 0.08 0.00 0.00 59.36 59.22 2z5r h GLU 167 Cb 0.32 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2z5r h GLU 167 CO -0.27 1.08 0.13 0.00 -2.18 0.00 0.00 179.01 177.78 2z5r h ARG 168 N 0.26 0.86 0.00 1.92 2.47 -0.40 -1.42 114.38 118.07 2z5r h ARG 168 Ca -0.02 -0.21 -0.10 0.00 -1.26 0.00 0.00 59.98 58.38 2z5r h ARG 168 Cb 1.15 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.34 2z5r h ARG 168 CO 0.11 0.81 -2.10 1.28 0.56 0.00 0.00 179.97 180.63 2z5r n LEU 169 N -4.42 0.00 -0.06 3.04 4.32 0.20 -4.39 117.00 115.69 2z5r n LEU 169 Ca 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.89 2z5r n LEU 169 Cb 0.23 0.14 -0.05 0.00 -1.62 0.00 0.00 43.42 42.12 2z5r n LEU 169 CO 0.40 0.14 -0.92 0.41 -1.22 0.00 0.00 177.39 176.21 2z5r n THR 170 N -2.39 0.67 0.02 -5.08 -1.04 -0.06 -4.93 114.28 101.46 2z5r n THR 170 Ca -0.12 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.05 61.61 2z5r n THR 170 Cb 0.73 -1.56 -0.07 0.00 -1.82 0.00 0.00 70.33 67.61 2z5r n THR 170 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2z5r h LEU 171 N -0.38 -0.12 -9.47 -4.42 3.38 -1.26 -3.42 115.31 99.61 2z5r h LEU 171 Ca -0.31 -0.40 -0.59 0.00 0.09 0.00 0.00 57.88 56.67 2z5r h LEU 171 Cb 1.29 0.03 0.05 0.00 0.09 0.00 0.00 40.66 42.13 2z5r h LEU 171 CO -0.17 0.50 0.81 0.29 0.09 0.00 0.00 178.44 179.96 2z5r n LYS 172 N -4.84 2.10 0.00 1.13 5.02 -0.55 -4.89 118.16 116.13 2z5r n LYS 172 Ca -0.07 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 2z5r n LYS 172 Cb 0.26 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 2z5r n LYS 172 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60