#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5q h GLN 3 N 0.00 0.00 0.00 1.43 4.20 -2.01 -3.19 115.11 115.54 2z5q h GLN 3 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2z5q h GLN 3 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2z5q h GLN 3 CO 0.00 0.08 -0.70 0.44 -0.67 0.00 0.00 178.83 177.98 2z5q n ILE 4 N -3.64 0.00 -2.06 2.54 -5.35 -1.26 -5.04 119.36 104.55 2z5q n ILE 4 Ca -0.02 -0.25 -0.42 0.00 -0.27 0.00 0.00 62.75 61.78 2z5q n ILE 4 Cb 0.19 0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 38.76 2z5q n ILE 4 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2z5q s ARG 5 N -1.87 4.26 -0.19 6.28 3.52 -1.21 -4.87 118.95 124.87 2z5q s ARG 5 Ca 0.00 2.20 -0.06 0.00 -0.13 0.00 0.00 55.73 57.74 2z5q s ARG 5 Cb 0.03 -3.35 0.09 0.00 -1.56 0.00 0.00 34.95 30.17 2z5q s ARG 5 CO 0.19 -0.57 0.40 -1.14 -0.81 0.00 0.00 175.30 173.37 2z5q s GLN 6 N 1.64 0.30 -1.33 5.12 0.74 -1.26 -4.89 119.66 119.98 2z5q s GLN 6 Ca 0.68 0.96 -0.03 0.00 0.05 0.00 0.00 55.36 57.02 2z5q s GLN 6 Cb -0.39 0.22 0.00 0.00 1.10 0.00 0.00 33.01 33.95 2z5q s GLN 6 CO 0.30 -0.29 0.43 -1.71 -0.55 0.00 0.00 175.29 173.48 2z5q n ASN 7 N 5.38 -5.36 -3.92 6.67 5.15 -1.26 -4.99 115.26 116.94 2z5q n ASN 7 Ca -0.08 -0.21 -0.31 0.00 -0.60 0.00 0.00 54.58 53.39 2z5q n ASN 7 Cb 0.49 -4.23 -0.15 0.00 -0.53 0.00 0.00 39.78 35.36 2z5q n ASN 7 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2z5q s TYR 8 N -3.04 3.05 0.60 1.20 5.04 -1.26 -4.82 117.35 118.12 2z5q s TYR 8 Ca 0.21 -2.61 -0.16 0.00 -2.44 0.00 0.00 57.07 52.08 2z5q s TYR 8 Cb -0.09 -2.52 -0.03 0.00 0.35 0.00 0.00 41.96 39.66 2z5q s TYR 8 CO 0.27 -0.91 1.06 -1.54 -1.34 0.00 0.00 175.55 173.08 2z5q s SER 9 N 1.04 5.73 0.50 4.32 1.04 -1.26 -4.89 113.70 120.18 2z5q s SER 9 Ca 0.11 1.83 0.21 0.00 0.48 0.00 0.00 55.95 58.58 2z5q s SER 9 Cb -0.19 -2.53 1.27 0.00 0.10 0.00 0.00 66.02 64.67 2z5q s SER 9 CO -0.13 -1.20 1.99 0.71 0.98 0.00 0.00 173.24 175.60 2z5q h THR 10 N 0.39 0.79 -0.11 2.02 1.35 -1.99 -1.53 112.91 113.83 2z5q h THR 10 Ca -0.47 -0.04 -0.04 0.00 -0.55 0.00 0.00 66.41 65.31 2z5q h THR 10 Cb 1.22 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2z5q h THR 10 CO 0.57 0.02 -0.09 -0.08 -0.25 0.00 0.00 175.52 175.69 2z5q h GLU 11 N 0.13 0.26 -0.23 4.72 4.81 -1.99 -1.40 114.58 120.87 2z5q h GLU 11 Ca 0.26 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2z5q h GLU 11 Cb 0.84 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2z5q h GLU 11 CO -0.03 0.65 0.10 0.28 -0.73 0.00 0.00 179.01 179.28 2z5q h VAL 12 N -0.13 1.15 -0.57 0.32 2.07 -1.89 -2.03 116.25 115.17 2z5q h VAL 12 Ca 0.02 -0.44 0.11 0.00 0.82 0.00 0.00 66.70 67.20 2z5q h VAL 12 Cb 0.59 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 2z5q h VAL 12 CO 0.02 0.15 0.11 -0.08 0.02 0.00 0.00 177.57 177.80 2z5q h GLU 13 N 0.23 0.24 -0.66 1.57 4.81 -1.29 0.57 114.58 120.05 2z5q h GLU 13 Ca 0.08 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2z5q h GLU 13 Cb 0.14 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2z5q h GLU 13 CO -0.01 0.16 0.25 0.00 -0.73 0.00 0.00 179.01 178.68 2z5q h ALA 14 N 1.46 0.85 -0.19 2.92 0.00 -1.15 -1.99 119.26 121.16 2z5q h ALA 14 Ca 0.30 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2z5q h ALA 14 Cb 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2z5q h ALA 14 CO -0.39 0.48 -0.33 0.00 0.00 0.00 0.00 179.25 179.01 2z5q h ALA 15 N 1.11 1.08 -0.40 0.00 0.00 -0.76 -1.65 119.26 118.64 2z5q h ALA 15 Ca 0.22 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2z5q h ALA 15 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2z5q h ALA 15 CO -0.02 0.57 0.01 0.28 0.00 0.00 0.00 179.25 180.09 2z5q h VAL 16 N 0.33 1.26 -0.81 0.00 2.07 -0.80 -1.58 116.25 116.71 2z5q h VAL 16 Ca 0.04 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2z5q h VAL 16 Cb 0.75 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2z5q h VAL 16 CO 0.06 0.34 0.50 0.78 0.02 0.00 0.00 177.57 179.27 2z5q h ASN 17 N 0.53 0.96 -0.50 0.57 2.35 -1.10 -0.81 115.58 117.58 2z5q h ASN 17 Ca 0.11 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2z5q h ASN 17 Cb 0.47 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2z5q h ASN 17 CO 0.02 0.73 0.15 0.03 -1.65 0.00 0.00 177.43 176.71 2z5q h ARG 18 N 1.11 0.78 -0.82 0.81 3.08 -1.23 -2.53 114.38 115.58 2z5q h ARG 18 Ca 0.29 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 2z5q h ARG 18 Cb -0.07 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 2z5q h ARG 18 CO -0.06 0.73 0.40 1.25 -1.07 0.00 0.00 179.97 181.22 2z5q h LEU 19 N 0.67 1.07 -0.75 3.04 5.85 -1.07 -1.01 115.31 123.11 2z5q h LEU 19 Ca 0.16 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2z5q h LEU 19 Cb 0.28 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2z5q h LEU 19 CO -0.00 0.90 0.49 0.58 -0.34 0.00 0.00 178.44 180.07 2z5q h VAL 20 N 1.17 1.17 -0.49 1.05 2.07 -1.00 0.11 116.25 120.32 2z5q h VAL 20 Ca 0.28 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2z5q h VAL 20 Cb 0.11 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2z5q h VAL 20 CO -0.04 0.18 0.25 -1.13 0.02 0.00 0.00 177.57 176.85 2z5q h ASN 21 N 1.00 0.64 -0.72 0.57 -0.73 -0.96 -1.07 115.58 114.30 2z5q h ASN 21 Ca 0.28 -0.12 0.01 0.00 1.87 0.00 0.00 56.30 58.34 2z5q h ASN 21 Cb -0.09 -0.16 -0.04 0.00 0.27 0.00 0.00 38.32 38.30 2z5q h ASN 21 CO -0.07 0.58 0.47 -0.07 -0.37 0.00 0.00 177.43 177.97 2z5q h LEU 22 N 0.65 0.82 -0.54 0.34 3.38 -0.79 0.26 115.31 119.42 2z5q h LEU 22 Ca 0.17 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2z5q h LEU 22 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2z5q h LEU 22 CO -0.02 0.59 0.11 1.88 0.09 0.00 0.00 178.44 181.08 2z5q h TYR 23 N 0.96 0.94 -0.67 1.13 0.05 -0.68 -1.83 116.97 116.88 2z5q h TYR 23 Ca 0.27 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 58.87 2z5q h TYR 23 Cb -0.10 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.35 2z5q h TYR 23 CO -0.03 0.83 0.19 -0.07 -1.05 0.00 0.00 178.16 178.03 2z5q h LEU 24 N 0.78 0.97 -0.71 3.88 3.38 -1.00 -0.49 115.31 122.12 2z5q h LEU 24 Ca 0.17 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2z5q h LEU 24 Cb 0.38 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2z5q h LEU 24 CO 0.01 0.92 0.44 -0.09 0.09 0.00 0.00 178.44 179.80 2z5q h ARG 25 N 0.99 0.81 -0.29 1.13 1.12 -0.85 -1.29 114.38 116.01 2z5q h ARG 25 Ca 0.21 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 59.01 2z5q h ARG 25 Cb 0.31 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.07 2z5q h ARG 25 CO -0.00 0.54 0.10 0.00 -3.11 0.00 0.00 179.97 177.49 2z5q h ALA 26 N 1.32 0.38 -0.51 2.80 0.00 -1.04 0.33 119.26 122.54 2z5q h ALA 26 Ca 0.29 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2z5q h ALA 26 Cb 0.06 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2z5q h ALA 26 CO -0.13 0.00 0.20 1.03 0.00 0.00 0.00 179.25 180.35 2z5q h SER 27 N 0.31 0.22 -0.69 0.00 0.87 -0.86 -0.85 113.55 112.55 2z5q h SER 27 Ca 0.09 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2z5q h SER 27 Cb 0.23 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2z5q h SER 27 CO -0.00 0.16 0.43 0.22 -0.53 0.00 0.00 176.83 177.10 2z5q h TYR 28 N 0.39 0.89 -0.49 2.24 3.20 -0.98 -0.64 116.97 121.58 2z5q h TYR 28 Ca 0.24 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.17 2z5q h TYR 28 Cb 0.24 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2z5q h TYR 28 CO -0.15 0.59 0.22 1.15 -1.64 0.00 0.00 178.16 178.33 2z5q h THR 29 N 0.93 0.90 -0.45 1.81 2.02 -0.42 -2.26 112.91 115.44 2z5q h THR 29 Ca 0.25 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 2z5q h THR 29 Cb -0.05 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2z5q h THR 29 CO -0.05 0.08 -0.09 1.88 0.37 0.00 0.00 175.52 177.71 2z5q h TYR 30 N 0.42 0.87 -0.59 3.16 0.05 -0.74 -0.87 116.97 119.27 2z5q h TYR 30 Ca 0.23 -0.15 0.08 0.00 0.05 0.00 0.00 58.73 58.93 2z5q h TYR 30 Cb 0.19 -0.23 -0.06 0.00 1.01 0.00 0.00 36.73 37.64 2z5q h TYR 30 CO -0.13 0.85 0.26 1.25 -1.05 0.00 0.00 178.16 179.34 2z5q h LEU 31 N 0.73 0.31 -0.29 3.88 5.85 -0.93 -0.08 115.31 124.77 2z5q h LEU 31 Ca 0.13 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2z5q h LEU 31 Cb 0.57 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2z5q h LEU 31 CO 0.03 0.20 -0.00 -1.28 -0.34 0.00 0.00 178.44 177.05 2z5q h SER 32 N 0.47 0.51 -0.34 1.25 0.87 -1.11 -1.96 113.55 113.24 2z5q h SER 32 Ca 0.29 -0.31 0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2z5q h SER 32 Cb 0.29 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 2z5q h SER 32 CO -0.25 0.70 0.08 -0.07 -0.53 0.00 0.00 176.83 176.75 2z5q h LEU 33 N 0.30 0.04 -0.38 2.23 3.38 -1.01 -0.87 115.31 119.00 2z5q h LEU 33 Ca 0.08 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2z5q h LEU 33 Cb 0.44 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2z5q h LEU 33 CO 0.02 0.06 0.08 1.23 0.09 0.00 0.00 178.44 179.91 2z5q h GLY 34 N 0.20 0.45 2.00 0.83 0.00 -0.94 -2.43 103.07 103.18 2z5q h GLY 34 Ca 0.16 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2z5q h GLY 34 CO -0.20 -0.03 -0.50 0.74 0.00 0.00 0.00 176.54 176.56 2z5q h PHE 35 N 0.21 0.00 -0.38 5.60 -1.00 -1.14 -2.89 116.94 117.33 2z5q h PHE 35 Ca 0.18 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.98 2z5q h PHE 35 Cb 0.21 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 2z5q h PHE 35 CO -0.19 0.50 0.22 -0.92 -1.61 0.00 0.00 178.31 176.31 2z5q h TYR 36 N 0.00 0.42 0.00 -0.55 3.20 -0.92 -2.78 116.97 116.34 2z5q h TYR 36 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2z5q h TYR 36 Cb 1.05 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.19 2z5q h TYR 36 CO 0.00 0.24 0.00 1.19 -1.64 0.00 0.00 178.16 177.95 2z5q n PHE 37 N -4.87 0.45 1.51 -3.82 3.72 -0.94 -2.11 117.46 111.40 2z5q n PHE 37 Ca 0.01 0.15 0.14 0.00 -0.05 0.00 0.00 57.45 57.71 2z5q n PHE 37 Cb 0.06 -0.75 0.65 0.00 -0.94 0.00 0.00 39.48 38.50 2z5q n PHE 37 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2z5q n ASP 38 N -1.89 0.57 -4.76 4.37 2.03 -1.06 -1.53 116.55 114.28 2z5q n ASP 38 Ca 0.04 -0.79 -0.39 0.00 0.52 0.00 0.00 54.79 54.17 2z5q n ASP 38 Cb 0.29 -0.04 0.01 0.00 -0.72 0.00 0.00 41.12 40.66 2z5q n ASP 38 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2z5q s ARG 39 N -2.33 3.66 0.57 -0.67 0.52 -0.90 -4.68 118.95 115.13 2z5q s ARG 39 Ca 0.33 2.21 0.33 0.00 -0.52 0.00 0.00 55.73 58.09 2z5q s ARG 39 Cb 0.20 -2.57 1.70 0.00 0.52 0.00 0.00 34.95 34.81 2z5q s ARG 39 CO 0.44 -0.76 2.14 0.38 0.02 0.00 0.00 175.30 177.52 2z5q h ASP 40 N 2.21 0.00 -0.59 0.23 2.03 -1.91 0.36 116.42 118.75 2z5q h ASP 40 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 2z5q h ASP 40 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 2z5q h ASP 40 CO 0.61 0.06 0.00 -0.90 -1.03 0.00 0.00 179.24 177.98 2z5q n ASP 41 N -3.40 3.39 0.05 4.15 3.85 -1.26 -4.44 116.55 118.89 2z5q n ASP 41 Ca -0.02 -2.08 0.00 0.00 -0.71 0.00 0.00 54.79 51.98 2z5q n ASP 41 Cb 0.20 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.54 2z5q n ASP 41 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2z5q n VAL 42 N 1.18 0.55 -3.63 2.12 0.31 -0.14 -5.08 118.33 113.64 2z5q n VAL 42 Ca 0.20 0.18 -0.26 0.00 -0.01 0.00 0.00 64.34 64.46 2z5q n VAL 42 Cb 0.56 -1.27 0.04 0.00 -0.91 0.00 0.00 33.84 32.26 2z5q n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z5q n ALA 43 N -3.25 -2.37 -3.88 3.52 0.00 0.11 -4.97 120.51 109.66 2z5q n ALA 43 Ca 0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 2z5q n ALA 43 Cb 0.14 -3.71 -0.12 0.00 0.00 0.00 0.00 19.45 15.76 2z5q n ALA 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z5q s LEU 44 N -6.37 4.66 0.39 0.00 1.43 -0.58 -5.01 118.68 113.20 2z5q s LEU 44 Ca 0.32 -3.24 0.06 0.00 -1.03 0.00 0.00 54.13 50.24 2z5q s LEU 44 Cb -0.10 -1.69 0.80 0.00 0.03 0.00 0.00 46.19 45.23 2z5q s LEU 44 CO 0.83 -0.21 2.03 -0.08 0.23 0.00 0.00 176.35 179.15 2z5q h GLU 45 N 6.28 0.57 -0.65 1.70 4.57 -1.94 -1.57 114.58 123.54 2z5q h GLU 45 Ca -0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2z5q h GLU 45 Cb 0.86 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 2z5q h GLU 45 CO 0.71 0.41 0.36 0.78 -1.18 0.00 0.00 179.01 180.08 2z5q h GLY 46 N 0.63 0.96 0.52 1.92 0.00 -1.90 -2.08 103.07 103.11 2z5q h GLY 46 Ca 0.15 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2z5q h GLY 46 CO -0.03 0.40 -0.40 -2.08 0.00 0.00 0.00 176.54 174.43 2z5q h VAL 47 N 0.90 1.54 -0.69 4.60 2.07 -1.64 -2.83 116.25 120.21 2z5q h VAL 47 Ca 0.23 -2.12 0.15 0.00 0.82 0.00 0.00 66.70 65.78 2z5q h VAL 47 Cb 0.02 2.88 -0.12 0.00 -1.52 0.00 0.00 31.29 32.55 2z5q h VAL 47 CO -0.04 0.59 -0.01 0.00 0.02 0.00 0.00 177.57 178.13 2z5q h HIS 49 N 0.10 0.00 -0.16 0.00 2.07 -1.42 -1.90 115.15 113.84 2z5q h HIS 49 Ca 0.37 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.92 2z5q h HIS 49 Cb 0.61 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.56 2z5q h HIS 49 CO -0.41 0.42 -0.07 0.35 -3.07 0.00 0.00 177.93 175.15 2z5q h PHE 50 N 0.00 -0.17 0.00 6.12 3.57 -1.39 -0.60 116.94 124.46 2z5q h PHE 50 Ca -0.02 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2z5q h PHE 50 Cb 1.34 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 2z5q h PHE 50 CO 0.00 -0.12 -0.32 0.74 -2.23 0.00 0.00 178.31 176.38 2z5q h PHE 51 N -0.06 0.00 -0.23 0.41 0.04 -1.38 -2.65 116.94 113.08 2z5q h PHE 51 Ca 0.09 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.68 2z5q h PHE 51 Cb 0.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 2z5q h PHE 51 CO -0.22 0.32 -0.58 0.00 -0.60 0.00 0.00 178.31 177.23 2z5q h ARG 52 N 0.00 0.73 -0.66 1.51 3.08 -1.00 -1.75 114.38 116.29 2z5q h ARG 52 Ca -0.00 -0.48 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 2z5q h ARG 52 Cb 0.59 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 2z5q h ARG 52 CO 0.04 1.10 0.28 0.93 -1.07 0.00 0.00 179.97 181.25 2z5q h GLU 53 N 0.55 0.96 -0.50 0.04 5.08 -0.96 -2.73 114.58 117.01 2z5q h GLU 53 Ca 0.00 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 2z5q h GLU 53 Cb 1.17 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2z5q h GLU 53 CO 0.12 0.77 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.73 2z5q h LEU 54 N 0.94 0.91 -0.44 1.33 3.38 -1.35 -1.75 115.31 118.33 2z5q h LEU 54 Ca 0.22 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2z5q h LEU 54 Cb 0.16 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2z5q h LEU 54 CO -0.02 1.02 0.15 0.00 0.09 0.00 0.00 178.44 179.68 2z5q h ALA 55 N 1.06 0.52 -0.57 1.53 0.00 -1.11 -1.00 119.26 119.69 2z5q h ALA 55 Ca 0.14 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2z5q h ALA 55 Cb 0.62 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2z5q h ALA 55 CO 0.04 -0.24 -0.05 0.93 0.00 0.00 0.00 179.25 179.93 2z5q h GLU 56 N 0.32 1.02 -0.93 0.00 4.39 -1.37 -2.27 114.58 115.74 2z5q h GLU 56 Ca 0.20 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2z5q h GLU 56 Cb 0.20 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 2z5q h GLU 56 CO -0.21 1.03 0.55 0.93 -1.16 0.00 0.00 179.01 180.15 2z5q h GLU 57 N 0.92 1.28 -0.31 2.33 5.08 -1.00 -1.00 114.58 121.88 2z5q h GLU 57 Ca 0.16 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 2z5q h GLU 57 Cb 0.61 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2z5q h GLU 57 CO 0.04 0.91 -0.44 0.87 -1.00 0.00 0.00 179.01 179.39 2z5q h LYS 58 N 1.29 0.79 -0.59 2.33 1.79 -1.03 -1.32 116.57 119.83 2z5q h LYS 58 Ca 0.33 -0.43 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 2z5q h LYS 58 Cb -0.03 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 2z5q h LYS 58 CO -0.06 1.06 0.21 -0.09 -1.08 0.00 0.00 179.45 179.50 2z5q h ARG 59 N 0.63 0.90 -0.73 3.15 2.43 -1.22 -0.96 114.38 118.58 2z5q h ARG 59 Ca 0.04 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 2z5q h ARG 59 Cb 1.00 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 2z5q h ARG 59 CO 0.10 0.79 0.28 0.93 -1.51 0.00 0.00 179.97 180.56 2z5q h GLU 60 N 0.83 1.09 -0.42 0.20 5.08 -1.10 -0.54 114.58 119.71 2z5q h GLU 60 Ca 0.19 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z5q h GLU 60 Cb 0.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2z5q h GLU 60 CO -0.01 0.89 0.27 0.78 -1.00 0.00 0.00 179.01 179.93 2z5q h GLY 61 N 1.11 0.60 0.87 -3.84 0.00 -0.91 -0.40 103.07 100.51 2z5q h GLY 61 Ca 0.24 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.36 2z5q h GLY 61 CO -0.02 0.23 0.25 0.00 0.00 0.00 0.00 176.54 177.00 2z5q h ALA 62 N 1.13 0.55 -0.83 3.60 0.00 -0.85 -1.78 119.26 121.09 2z5q h ALA 62 Ca 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z5q h ALA 62 Cb -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2z5q h ALA 62 CO -0.03 -0.08 0.51 0.93 0.00 0.00 0.00 179.25 180.58 2z5q h GLU 63 N 0.50 1.13 -0.74 0.00 5.08 -0.81 -0.76 114.58 118.98 2z5q h GLU 63 Ca 0.18 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2z5q h GLU 63 Cb 0.03 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2z5q h GLU 63 CO -0.09 0.78 0.32 0.00 -1.00 0.00 0.00 179.01 179.02 2z5q h ARG 64 N 1.14 1.09 -0.77 2.33 3.08 -0.88 -1.22 114.38 119.16 2z5q h ARG 64 Ca 0.30 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2z5q h ARG 64 Cb -0.06 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.76 2z5q h ARG 64 CO -0.06 0.88 0.50 -0.07 -1.07 0.00 0.00 179.97 180.15 2z5q h LEU 65 N 1.05 0.85 -0.51 3.04 3.38 -0.87 -1.99 115.31 120.26 2z5q h LEU 65 Ca 0.25 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2z5q h LEU 65 Cb 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2z5q h LEU 65 CO -0.02 0.61 0.07 -0.07 0.09 0.00 0.00 178.44 179.11 2z5q h LEU 66 N 1.01 0.82 -0.22 1.67 3.38 -0.94 -0.72 115.31 120.31 2z5q h LEU 66 Ca 0.29 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2z5q h LEU 66 Cb -0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2z5q h LEU 66 CO -0.08 0.88 0.12 0.50 0.09 0.00 0.00 178.44 179.95 2z5q h LYS 67 N 0.73 0.24 -0.54 1.13 3.64 -1.09 -1.83 116.57 118.85 2z5q h LYS 67 Ca 0.15 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2z5q h LYS 67 Cb 0.42 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 2z5q h LYS 67 CO 0.01 0.16 0.27 1.98 -2.27 0.00 0.00 179.45 179.60 2z5q h MET 68 N 0.25 0.50 -0.30 1.90 4.05 -1.26 0.92 114.93 121.00 2z5q h MET 68 Ca 0.09 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.53 2z5q h MET 68 Cb 0.01 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 30.65 2z5q h MET 68 CO -0.05 0.33 0.00 0.37 0.23 0.00 0.00 176.91 177.79 2z5q h GLN 69 N 0.52 0.09 -0.78 0.39 5.75 -0.82 -1.16 115.11 119.10 2z5q h GLN 69 Ca 0.24 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.68 2z5q h GLN 69 Cb 0.16 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 2z5q h GLN 69 CO -0.17 0.06 0.28 -0.91 -2.65 0.00 0.00 178.83 175.44 2z5q h ASN 70 N 0.09 1.11 -0.19 -0.69 2.35 -1.02 0.22 115.58 117.44 2z5q h ASN 70 Ca 0.14 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2z5q h ASN 70 Cb 0.19 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2z5q h ASN 70 CO -0.24 1.00 0.13 1.56 -1.65 0.00 0.00 177.43 178.23 2z5q h GLN 71 N 1.15 0.24 -0.02 0.81 4.20 0.04 -1.72 115.11 119.81 2z5q h GLN 71 Ca 0.26 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2z5q h GLN 71 Cb 0.26 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2z5q h GLN 71 CO -0.02 0.16 -0.04 0.54 -0.67 0.00 0.00 178.83 178.80 2z5q n ARG 72 N -4.51 1.80 -0.78 1.46 5.12 -0.52 -4.92 116.66 114.32 2z5q n ARG 72 Ca 0.00 -1.25 0.00 0.00 -1.93 0.00 0.00 57.85 54.67 2z5q n ARG 72 Cb 0.09 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 2z5q n ARG 72 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z5q n GLY 73 N 1.25 0.57 3.94 -0.13 0.00 -0.65 -4.21 105.19 105.97 2z5q n GLY 73 Ca 0.16 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 2z5q n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z5q s GLY 74 N -2.39 1.74 -0.17 -0.02 0.00 0.75 -4.81 107.32 102.42 2z5q s GLY 74 Ca 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.50 2z5q s GLY 74 CO 0.00 -0.60 -0.16 -1.60 0.00 0.00 0.00 173.10 170.74 2z5q s ARG 75 N -5.55 2.56 0.24 2.90 6.06 -1.26 -4.21 118.95 119.68 2z5q s ARG 75 Ca 0.68 -0.75 -0.31 0.00 -2.50 0.00 0.00 55.73 52.86 2z5q s ARG 75 Cb -0.06 -2.38 -0.11 0.00 0.06 0.00 0.00 34.95 32.46 2z5q s ARG 75 CO 0.49 -0.26 1.55 0.00 -2.50 0.00 0.00 175.30 174.57 2z5q s ALA 76 N 1.37 3.73 -0.06 6.12 0.00 -1.26 -4.98 121.76 126.69 2z5q s ALA 76 Ca 0.04 1.45 -0.00 0.00 0.00 0.00 0.00 51.96 53.44 2z5q s ALA 76 Cb -0.14 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.39 2z5q s ALA 76 CO -0.11 -0.85 -0.02 -0.51 0.00 0.00 0.00 175.76 174.27 2z5q s LEU 77 N 0.06 0.98 0.02 0.00 1.43 -1.26 -5.14 118.68 114.76 2z5q s LEU 77 Ca 0.64 -0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.62 2z5q s LEU 77 Cb -0.45 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 2z5q s LEU 77 CO 0.41 -0.12 0.17 -0.36 0.23 0.00 0.00 176.35 176.68 2z5q s PHE 78 N 1.44 3.49 0.37 0.29 0.08 -1.26 -4.88 117.98 117.51 2z5q s PHE 78 Ca -0.03 0.29 0.05 0.00 0.12 0.00 0.00 56.93 57.37 2z5q s PHE 78 Cb -0.13 -1.79 -0.07 0.00 -0.57 0.00 0.00 43.02 40.46 2z5q s PHE 78 CO -0.03 0.61 0.04 -0.65 -0.10 0.00 0.00 175.22 175.09 2z5q s GLN 79 N -2.09 1.80 0.58 0.44 -1.52 -1.26 -5.11 119.66 112.50 2z5q s GLN 79 Ca 0.29 -2.01 -0.19 0.00 -1.95 0.00 0.00 55.36 51.50 2z5q s GLN 79 Cb -0.13 -1.22 -0.05 0.00 -0.22 0.00 0.00 33.01 31.39 2z5q s GLN 79 CO 0.21 -0.13 1.02 -0.25 -0.25 0.00 0.00 175.29 175.89 2z5q n ASP 80 N -0.82 1.07 -4.44 5.90 8.00 -1.26 -4.96 116.55 120.04 2z5q n ASP 80 Ca -0.04 0.84 -0.38 0.00 0.71 0.00 0.00 54.79 55.92 2z5q n ASP 80 Cb 0.67 -1.41 -0.12 0.00 -0.02 0.00 0.00 41.12 40.24 2z5q n ASP 80 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z5q s LEU 81 N -2.18 4.07 0.52 0.64 2.96 -1.26 -5.08 118.68 118.34 2z5q s LEU 81 Ca 0.75 -0.52 -0.20 0.00 -0.22 0.00 0.00 54.13 53.95 2z5q s LEU 81 Cb -0.43 -1.99 -0.07 0.00 0.50 0.00 0.00 46.19 44.20 2z5q s LEU 81 CO 0.48 -0.19 1.07 0.00 -1.32 0.00 0.00 176.35 176.39 2z5q s GLN 82 N 1.61 3.59 0.77 1.98 -2.07 -1.26 -5.00 119.66 119.28 2z5q s GLN 82 Ca 0.05 1.44 -0.12 0.00 -1.82 0.00 0.00 55.36 54.91 2z5q s GLN 82 Cb -0.17 -2.06 0.06 0.00 -1.09 0.00 0.00 33.01 29.76 2z5q s GLN 82 CO 0.06 -0.62 1.12 -1.59 -1.32 0.00 0.00 175.29 172.94 2z5q s LYS 83 N -3.32 2.09 0.90 9.60 -2.85 -1.26 -4.89 119.74 120.02 2z5q s LYS 83 Ca 0.69 1.36 -0.12 0.00 -1.00 0.00 0.00 55.97 56.91 2z5q s LYS 83 Cb -0.19 -1.86 0.10 0.00 -2.06 0.00 0.00 37.83 33.81 2z5q s LYS 83 CO 0.24 -1.79 0.90 -2.30 0.10 0.00 0.00 175.35 172.50 2z5q n PRO 84 N -3.35 -0.29 0.29 1.78 -0.02 -1.26 -4.90 135.00 127.25 2z5q n PRO 84 Ca 0.10 -0.02 0.18 0.00 -2.02 0.00 0.00 63.50 61.74 2z5q n PRO 84 Cb 0.52 -2.21 0.76 0.00 -0.02 0.00 0.00 33.50 32.56 2z5q n PRO 84 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z5q h SER 85 N -1.59 0.00 -4.67 2.55 4.64 -1.97 -3.44 113.55 109.07 2z5q h SER 85 Ca -0.44 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.62 2z5q h SER 85 Cb 1.28 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.19 2z5q h SER 85 CO 0.40 0.01 -0.72 -1.10 -0.87 0.00 0.00 176.83 174.54 2z5q s GLN 86 N -3.74 0.68 -0.09 4.77 -0.21 -1.26 -5.05 119.66 114.76 2z5q s GLN 86 Ca 0.00 -1.02 0.14 0.00 0.02 0.00 0.00 55.36 54.50 2z5q s GLN 86 Cb 0.10 -0.29 -0.24 0.00 1.00 0.00 0.00 33.01 33.58 2z5q s GLN 86 CO 0.53 0.03 0.50 -0.25 -2.12 0.00 0.00 175.29 173.98 2z5q n ASP 87 N 0.80 0.65 -4.15 5.90 10.43 -1.26 -4.91 116.55 124.01 2z5q n ASP 87 Ca -0.18 0.30 -0.27 0.00 2.57 0.00 0.00 54.79 57.22 2z5q n ASP 87 Cb 0.57 0.22 -0.16 0.00 1.84 0.00 0.00 41.12 43.59 2z5q n ASP 87 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2z5q s GLU 88 N -2.57 1.87 -0.02 -1.24 2.02 -1.26 -4.97 118.70 112.53 2z5q s GLU 88 Ca -0.06 -0.64 0.15 0.00 0.02 0.00 0.00 54.97 54.43 2z5q s GLU 88 Cb 0.07 -1.62 0.44 0.00 0.10 0.00 0.00 34.13 33.13 2z5q s GLU 88 CO 0.83 0.26 1.37 0.91 0.02 0.00 0.00 175.26 178.64 2z5q n TRP 89 N 3.12 0.71 -2.17 1.61 7.02 -1.26 -5.07 117.44 121.40 2z5q n TRP 89 Ca -0.18 -0.54 0.00 0.00 -1.02 0.00 0.00 57.50 55.76 2z5q n TRP 89 Cb 0.53 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 2z5q n TRP 89 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2z5q n GLY 90 N 0.75 2.18 3.97 6.99 0.00 -1.26 -3.56 105.19 114.26 2z5q n GLY 90 Ca 0.17 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2z5q n GLY 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5q s THR 91 N 0.00 2.45 0.28 2.61 -4.23 -1.26 -4.89 115.64 110.60 2z5q s THR 91 Ca 0.00 -0.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 2z5q s THR 91 Cb 0.00 -2.85 0.28 0.00 1.34 0.00 0.00 72.50 71.27 2z5q s THR 91 CO 0.00 0.00 1.85 0.74 -0.54 0.00 0.00 174.62 176.67 2z5q h THR 92 N -0.21 0.96 0.02 3.99 2.02 -1.98 -0.64 112.91 117.07 2z5q h THR 92 Ca -0.40 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.43 2z5q h THR 92 Cb 1.29 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2z5q h THR 92 CO 0.49 0.19 -0.06 0.25 0.37 0.00 0.00 175.52 176.76 2z5q h LEU 93 N 1.03 -0.16 -0.50 2.58 5.85 -1.93 -0.41 115.31 121.77 2z5q h LEU 93 Ca 0.48 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.28 2z5q h LEU 93 Cb 0.42 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2z5q h LEU 93 CO -0.24 -0.09 0.21 0.44 -0.34 0.00 0.00 178.44 178.43 2z5q h ASP 94 N -0.11 0.27 -0.45 1.25 3.32 -1.69 -1.95 116.42 117.06 2z5q h ASP 94 Ca 0.02 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 2z5q h ASP 94 Cb 0.13 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2z5q h ASP 94 CO -0.04 0.19 0.10 0.00 -1.72 0.00 0.00 179.24 177.76 2z5q h ALA 95 N 1.31 0.59 -0.41 3.45 0.00 -0.89 -1.70 119.26 121.60 2z5q h ALA 95 Ca 0.23 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2z5q h ALA 95 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2z5q h ALA 95 CO -0.20 0.29 -0.06 1.98 0.00 0.00 0.00 179.25 181.25 2z5q h MET 96 N 0.59 0.69 -0.45 0.00 1.85 -0.94 -0.65 114.93 116.03 2z5q h MET 96 Ca 0.14 -0.20 -0.02 0.00 -0.61 0.00 0.00 59.70 59.01 2z5q h MET 96 Cb 0.34 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.28 2z5q h MET 96 CO 0.00 0.75 0.18 0.87 -0.40 0.00 0.00 176.91 178.32 2z5q h LYS 97 N 0.64 0.66 -0.49 0.39 1.57 -1.24 -1.35 116.57 116.76 2z5q h LYS 97 Ca 0.12 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2z5q h LYS 97 Cb 0.49 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2z5q h LYS 97 CO 0.03 0.60 0.01 0.00 -0.57 0.00 0.00 179.45 179.52 2z5q h ALA 98 N 1.03 1.11 -0.44 3.86 0.00 -0.94 -1.88 119.26 122.00 2z5q h ALA 98 Ca 0.15 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2z5q h ALA 98 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2z5q h ALA 98 CO -0.01 0.57 0.08 0.00 0.00 0.00 0.00 179.25 179.89 2z5q h ALA 99 N 1.27 0.59 -0.30 0.00 0.00 -0.87 -1.56 119.26 118.38 2z5q h ALA 99 Ca 0.15 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2z5q h ALA 99 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2z5q h ALA 99 CO 0.02 0.30 -0.36 0.97 0.00 0.00 0.00 179.25 180.18 2z5q h ILE 100 N 0.59 1.29 -0.62 0.00 2.10 -1.02 0.42 117.51 120.27 2z5q h ILE 100 Ca 0.14 -1.51 0.05 0.00 1.08 0.00 0.00 64.86 64.61 2z5q h ILE 100 Cb 0.37 1.44 -0.05 0.00 -1.09 0.00 0.00 36.82 37.48 2z5q h ILE 100 CO 0.01 0.49 0.35 0.58 -1.08 0.00 0.00 178.15 178.49 2z5q h VAL 101 N 0.58 0.99 0.00 2.19 2.07 -1.21 -0.46 116.25 120.41 2z5q h VAL 101 Ca 0.06 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2z5q h VAL 101 Cb 0.88 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2z5q h VAL 101 CO 0.08 0.12 -0.00 0.25 0.02 0.00 0.00 177.57 178.04 2z5q h LEU 102 N 0.66 -0.00 -0.81 2.57 5.85 -0.95 -1.98 115.31 120.65 2z5q h LEU 102 Ca 0.27 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2z5q h LEU 102 Cb 0.14 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2z5q h LEU 102 CO -0.16 0.21 0.52 -0.33 -0.34 0.00 0.00 178.44 178.34 2z5q h GLU 103 N -0.22 1.08 -0.59 1.25 4.39 -0.72 -1.67 114.58 118.10 2z5q h GLU 103 Ca -0.00 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2z5q h GLU 103 Cb 0.22 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2z5q h GLU 103 CO 0.00 0.73 0.36 0.87 -1.16 0.00 0.00 179.01 179.81 2z5q h LYS 104 N 1.10 0.79 -0.23 2.33 1.57 -1.01 0.24 116.57 121.35 2z5q h LYS 104 Ca 0.29 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.88 2z5q h LYS 104 Cb -0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2z5q h LYS 104 CO -0.06 0.55 -0.39 0.66 -0.57 0.00 0.00 179.45 179.64 2z5q h SER 105 N 0.81 0.57 -0.26 0.86 4.64 -0.90 -0.61 113.55 118.66 2z5q h SER 105 Ca 0.21 -0.25 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 2z5q h SER 105 Cb -0.04 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 2z5q h SER 105 CO -0.04 0.90 -0.11 -0.07 -0.87 0.00 0.00 176.83 176.64 2z5q h LEU 106 N 0.45 0.54 -0.57 5.97 3.38 -0.67 -1.71 115.31 122.69 2z5q h LEU 106 Ca 0.04 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.70 2z5q h LEU 106 Cb 0.88 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 2z5q h LEU 106 CO 0.08 0.82 0.18 -1.13 0.09 0.00 0.00 178.44 178.47 2z5q h ASN 107 N 0.26 0.14 -0.64 -0.43 -1.24 -0.40 -0.41 115.58 112.86 2z5q h ASN 107 Ca 0.06 0.08 -0.08 0.00 0.71 0.00 0.00 56.30 57.07 2z5q h ASN 107 Cb 0.60 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 2z5q h ASN 107 CO 0.03 0.09 0.08 -0.61 -1.29 0.00 0.00 177.43 175.74 2z5q h GLN 108 N 0.34 1.07 -0.74 6.67 5.75 -1.04 -0.42 115.11 126.75 2z5q h GLN 108 Ca 0.29 -0.30 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2z5q h GLN 108 Cb 0.37 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 2z5q h GLN 108 CO -0.32 1.00 0.48 0.00 -2.65 0.00 0.00 178.83 177.35 2z5q h ALA 109 N 1.03 0.93 -0.80 3.38 0.00 -0.92 0.54 119.26 123.42 2z5q h ALA 109 Ca 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z5q h ALA 109 Cb 0.47 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2z5q h ALA 109 CO 0.02 0.36 0.53 -0.07 0.00 0.00 0.00 179.25 180.09 2z5q h LEU 110 N 1.00 0.91 -0.49 0.00 3.38 -0.42 -0.85 115.31 118.85 2z5q h LEU 110 Ca 0.27 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2z5q h LEU 110 Cb -0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2z5q h LEU 110 CO -0.06 0.65 -0.09 -0.07 0.09 0.00 0.00 178.44 178.96 2z5q h LEU 111 N 1.07 0.93 -1.19 1.67 3.38 -0.73 -0.46 115.31 119.98 2z5q h LEU 111 Ca 0.30 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2z5q h LEU 111 Cb -0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 2z5q h LEU 111 CO -0.07 1.06 0.43 0.44 0.09 0.00 0.00 178.44 180.38 2z5q h ASP 112 N 0.78 0.87 -0.10 -0.43 3.32 -0.69 -0.69 116.42 119.47 2z5q h ASP 112 Ca 0.13 -0.05 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 2z5q h ASP 112 Cb 0.64 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2z5q h ASP 112 CO 0.04 0.67 -0.65 0.25 -1.72 0.00 0.00 179.24 177.84 2z5q h LEU 113 N 0.99 0.83 -0.51 1.55 5.85 -0.82 -2.23 115.31 120.97 2z5q h LEU 113 Ca 0.26 -0.49 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 2z5q h LEU 113 Cb -0.03 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2z5q h LEU 113 CO -0.05 1.26 0.03 -0.74 -0.34 0.00 0.00 178.44 178.61 2z5q h HIS 114 N 0.52 0.95 -0.63 1.25 2.76 -0.79 -1.02 115.15 118.20 2z5q h HIS 114 Ca -0.02 -0.15 -0.00 0.00 -2.20 0.00 0.00 60.37 58.00 2z5q h HIS 114 Cb 1.25 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.92 2z5q h HIS 114 CO 0.07 0.88 0.38 0.00 -1.30 0.00 0.00 177.93 177.96 2z5q h ALA 115 N 0.95 0.81 -0.13 5.26 0.00 -1.15 -0.13 119.26 124.88 2z5q h ALA 115 Ca 0.15 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2z5q h ALA 115 Cb 0.47 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2z5q h ALA 115 CO 0.02 0.28 -0.09 1.25 0.00 0.00 0.00 179.25 180.72 2z5q h LEU 116 N 0.86 -0.28 -1.14 0.00 5.85 -1.03 -0.13 115.31 119.44 2z5q h LEU 116 Ca 0.23 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 2z5q h LEU 116 Cb -0.03 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2z5q h LEU 116 CO -0.04 -0.12 -0.12 1.23 -0.34 0.00 0.00 178.44 179.05 2z5q h GLY 117 N -0.09 0.50 1.05 3.75 0.00 -0.95 0.16 103.07 107.49 2z5q h GLY 117 Ca 0.08 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 2z5q h GLY 117 CO -0.18 0.31 -0.24 0.23 0.00 0.00 0.00 176.54 176.66 2z5q h SER 118 N 0.43 0.91 0.43 0.19 0.87 -0.80 -1.09 113.55 114.50 2z5q h SER 118 Ca 0.08 -0.42 -0.03 0.00 -1.23 0.00 0.00 61.79 60.20 2z5q h SER 118 Cb 0.47 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2z5q h SER 118 CO 0.03 1.13 -0.12 0.00 -0.53 0.00 0.00 176.83 177.34 2z5q h ALA 119 N 0.81 1.24 -0.15 6.23 0.00 -0.47 -2.95 119.26 123.96 2z5q h ALA 119 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z5q h ALA 119 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2z5q h ALA 119 CO 0.07 0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.51 2z5q n GLN 120 N -3.58 1.94 -3.56 0.00 1.13 -0.00 -4.97 117.38 108.34 2z5q n GLN 120 Ca -0.02 -1.40 -0.27 0.00 -1.94 0.00 0.00 57.00 53.37 2z5q n GLN 120 Cb 0.25 -1.45 0.05 0.00 0.11 0.00 0.00 30.24 29.21 2z5q n GLN 120 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z5q n ALA 121 N 0.65 -2.52 -3.55 -1.58 0.00 -1.02 -4.99 120.51 107.50 2z5q n ALA 121 Ca 0.17 -0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 2z5q n ALA 121 Cb 0.43 -4.54 -0.10 0.00 0.00 0.00 0.00 19.45 15.24 2z5q n ALA 121 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z5q n ASP 122 N -2.84 1.98 0.22 0.00 -0.08 -0.44 -4.97 116.55 110.43 2z5q n ASP 122 Ca -0.09 -3.00 0.06 0.00 -1.51 0.00 0.00 54.79 50.24 2z5q n ASP 122 Cb 0.60 -0.67 0.54 0.00 2.34 0.00 0.00 41.12 43.93 2z5q n ASP 122 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2z5q h PRO 123 N 4.90 0.03 -0.43 -0.67 0.13 -1.94 -2.35 132.00 131.67 2z5q h PRO 123 Ca 0.18 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.32 2z5q h PRO 123 Cb 0.78 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.88 2z5q h PRO 123 CO 0.63 0.14 0.25 1.25 -0.23 0.00 0.00 178.00 180.04 2z5q h HIS 124 N 0.03 0.47 0.06 1.56 -0.00 -1.97 -1.09 115.15 114.21 2z5q h HIS 124 Ca 0.01 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.40 2z5q h HIS 124 Cb 0.20 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.44 2z5q h HIS 124 CO 0.00 0.27 -0.12 1.25 -0.00 0.00 0.00 177.93 179.33 2z5q h LEU 125 N 0.51 -0.35 -0.49 0.26 5.85 -1.83 0.34 115.31 119.60 2z5q h LEU 125 Ca 0.17 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2z5q h LEU 125 Cb 0.02 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 2z5q h LEU 125 CO -0.08 -0.18 -0.30 0.00 -0.34 0.00 0.00 178.44 177.53 2z5q h ASP 127 N -0.19 0.91 0.50 0.00 3.04 -0.96 -1.13 116.42 118.59 2z5q h ASP 127 Ca 0.21 -0.26 -0.02 0.00 -3.24 0.00 0.00 57.03 53.72 2z5q h ASP 127 Cb 0.53 -0.24 -0.01 0.00 -1.04 0.00 0.00 39.33 38.57 2z5q h ASP 127 CO -0.59 0.99 -0.31 0.15 -2.04 0.00 0.00 179.24 177.44 2z5q h PHE 128 N 0.85 -0.81 -0.95 4.15 3.04 -0.11 -1.78 116.94 121.33 2z5q h PHE 128 Ca 0.15 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.09 2z5q h PHE 128 Cb 0.56 0.29 -0.05 0.00 2.56 0.00 0.00 35.95 39.31 2z5q h PHE 128 CO 0.03 -0.47 0.57 -0.07 -2.02 0.00 0.00 178.31 176.36 2z5q h LEU 129 N -0.76 1.14 0.22 0.59 3.38 -0.88 -2.33 115.31 116.67 2z5q h LEU 129 Ca -0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2z5q h LEU 129 Cb 0.62 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2z5q h LEU 129 CO 0.06 0.87 -0.11 -0.33 0.09 0.00 0.00 178.44 179.02 2z5q h GLU 130 N 1.31 -0.29 0.00 1.13 5.08 -1.17 -1.71 114.58 118.92 2z5q h GLU 130 Ca 0.34 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2z5q h GLU 130 Cb -0.06 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2z5q h GLU 130 CO -0.06 -0.19 -0.00 1.03 -1.00 0.00 0.00 179.01 178.78 2z5q h SER 131 N -0.30 0.00 0.00 1.42 0.87 -1.30 -3.23 113.55 111.01 2z5q h SER 131 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2z5q h SER 131 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2z5q h SER 131 CO 0.04 0.00 -0.44 1.41 -0.53 0.00 0.00 176.83 177.32 2z5q n HIS 132 N -3.28 0.00 0.00 2.24 -0.00 -0.88 -4.93 115.22 108.37 2z5q n HIS 132 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 2z5q n HIS 132 Cb 0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.06 2z5q n HIS 132 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2z5q n PHE 133 N -1.22 0.00 -0.06 4.41 3.01 -0.92 -4.78 117.46 117.89 2z5q n PHE 133 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 2z5q n PHE 133 Cb 0.02 0.26 -0.06 0.00 -0.01 0.00 0.00 39.48 39.69 2z5q n PHE 133 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2z5q h LEU 134 N 0.00 0.32 -0.29 4.37 3.38 -1.34 -1.34 115.31 120.41 2z5q h LEU 134 Ca 0.00 -0.33 -0.17 0.00 0.09 0.00 0.00 57.88 57.47 2z5q h LEU 134 Cb 0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2z5q h LEU 134 CO 0.00 0.57 -0.48 -0.78 0.09 0.00 0.00 178.44 177.85 2z5q h ASP 135 N 0.06 0.92 -0.91 -0.43 -0.00 -1.84 -1.98 116.42 112.24 2z5q h ASP 135 Ca 0.05 -0.52 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 2z5q h ASP 135 Cb 0.42 -0.26 -0.04 0.00 -0.00 0.00 0.00 39.33 39.44 2z5q h ASP 135 CO 0.01 1.26 0.58 -0.33 -0.00 0.00 0.00 179.24 180.76 2z5q h GLU 136 N 0.60 1.21 -0.05 0.28 4.39 -1.86 -1.40 114.58 117.76 2z5q h GLU 136 Ca 0.02 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2z5q h GLU 136 Cb 1.08 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2z5q h GLU 136 CO 0.11 0.83 0.02 1.49 -1.16 0.00 0.00 179.01 180.30 2z5q h GLU 137 N 1.24 0.07 -0.34 2.33 4.57 -1.17 0.43 114.58 121.71 2z5q h GLU 137 Ca 0.33 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.56 2z5q h GLU 137 Cb -0.10 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.43 2z5q h GLU 137 CO -0.07 0.15 0.02 0.28 -1.18 0.00 0.00 179.01 178.21 2z5q h VAL 138 N -0.03 0.77 -0.84 0.32 2.07 -0.97 -0.48 116.25 117.08 2z5q h VAL 138 Ca 0.02 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2z5q h VAL 138 Cb 0.11 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2z5q h VAL 138 CO -0.00 0.02 0.47 0.11 0.02 0.00 0.00 177.57 178.19 2z5q h LYS 139 N 0.12 1.17 -0.34 1.57 1.57 -1.15 -1.37 116.57 118.14 2z5q h LYS 139 Ca 0.16 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2z5q h LYS 139 Cb 0.21 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2z5q h LYS 139 CO -0.26 0.85 -0.00 1.25 -0.57 0.00 0.00 179.45 180.72 2z5q h LEU 140 N 1.17 0.59 -0.97 2.94 5.85 -0.50 -2.08 115.31 122.30 2z5q h LEU 140 Ca 0.30 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2z5q h LEU 140 Cb 0.02 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2z5q h LEU 140 CO -0.05 0.75 -0.11 0.40 -0.34 0.00 0.00 178.44 179.09 2z5q h ILE 141 N 0.40 1.24 -0.29 4.05 2.04 -0.91 -1.27 117.51 122.77 2z5q h ILE 141 Ca 0.09 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 2z5q h ILE 141 Cb 0.46 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2z5q h ILE 141 CO 0.02 0.36 0.12 0.50 0.00 0.00 0.00 178.15 179.15 2z5q h LYS 142 N 0.57 0.43 -0.86 2.37 1.63 -1.09 0.41 116.57 120.04 2z5q h LYS 142 Ca 0.10 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 2z5q h LYS 142 Cb 0.53 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.02 2z5q h LYS 142 CO 0.03 0.44 0.53 -0.22 -3.45 0.00 0.00 179.45 176.78 2z5q h LYS 143 N 0.33 0.93 -0.33 1.90 3.64 -0.92 -0.07 116.57 122.05 2z5q h LYS 143 Ca 0.10 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 2z5q h LYS 143 Cb 0.17 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2z5q h LYS 143 CO -0.01 0.62 -0.40 0.52 -2.27 0.00 0.00 179.45 177.90 2z5q h MET 144 N 0.96 0.81 -0.44 1.90 2.86 -1.06 -1.61 114.93 118.35 2z5q h MET 144 Ca 0.38 -0.43 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2z5q h MET 144 Cb 0.19 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2z5q h MET 144 CO -0.18 1.06 0.27 0.78 1.06 0.00 0.00 176.91 179.90 2z5q h GLY 145 N 0.87 0.61 0.91 8.32 0.00 -0.39 -0.35 103.07 113.05 2z5q h GLY 145 Ca 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2z5q h GLY 145 CO 0.09 0.19 0.14 -0.55 0.00 0.00 0.00 176.54 176.40 2z5q h ASP 146 N 0.54 0.21 -0.44 0.19 3.45 -0.79 -1.64 116.42 117.95 2z5q h ASP 146 Ca 0.17 0.01 0.04 0.00 0.43 0.00 0.00 57.03 57.68 2z5q h ASP 146 Cb -0.02 -0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 38.68 2z5q h ASP 146 CO -0.06 0.16 0.19 0.45 -1.57 0.00 0.00 179.24 178.41 2z5q h HIS 147 N 0.28 0.35 -0.79 4.55 3.86 -1.12 -1.75 115.15 120.53 2z5q h HIS 147 Ca 0.10 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2z5q h HIS 147 Cb 0.01 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.35 2z5q h HIS 147 CO -0.09 0.16 0.40 1.25 0.86 0.00 0.00 177.93 180.51 2z5q h LEU 148 N 0.39 1.01 -0.76 2.43 5.85 -0.72 0.10 115.31 123.63 2z5q h LEU 148 Ca 0.19 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2z5q h LEU 148 Cb 0.14 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2z5q h LEU 148 CO -0.16 0.85 0.50 0.74 -0.34 0.00 0.00 178.44 180.03 2z5q h THR 149 N 1.11 1.19 -0.31 1.05 2.02 -0.99 -0.05 112.91 116.92 2z5q h THR 149 Ca 0.27 -0.35 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 2z5q h THR 149 Cb 0.09 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2z5q h THR 149 CO -0.04 0.19 -0.14 0.78 0.37 0.00 0.00 175.52 176.67 2z5q h ASN 150 N 1.02 0.66 -0.15 4.18 2.35 -0.72 -1.09 115.58 121.82 2z5q h ASN 150 Ca 0.28 -0.41 0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2z5q h ASN 150 Cb -0.11 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.02 2z5q h ASN 150 CO -0.06 0.92 -0.20 0.40 -1.65 0.00 0.00 177.43 176.83 2z5q h ILE 151 N 0.40 0.49 -0.89 2.81 2.04 -0.64 -2.51 117.51 119.22 2z5q h ILE 151 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.00 2z5q h ILE 151 Cb 0.67 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 2z5q h ILE 151 CO 0.04 0.00 0.54 1.56 0.00 0.00 0.00 178.15 180.30 2z5q h GLN 152 N -0.24 0.93 0.00 2.37 4.20 -0.91 -0.48 115.11 120.98 2z5q h GLN 152 Ca 0.11 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2z5q h GLN 152 Cb 0.40 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2z5q h GLN 152 CO -0.30 0.62 -0.15 -0.09 -0.67 0.00 0.00 178.83 178.24 2z5q h ARG 153 N 0.96 0.00 -0.02 1.46 2.43 -0.93 -3.09 114.38 115.19 2z5q h ARG 153 Ca 0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 2z5q h ARG 153 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2z5q h ARG 153 CO -0.20 0.15 0.00 1.28 -1.51 0.00 0.00 179.97 179.69 2z5q n LEU 154 N -4.15 1.91 0.00 3.80 4.77 -0.20 -4.88 117.00 118.25 2z5q n LEU 154 Ca -0.02 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2z5q n LEU 154 Cb 0.23 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2z5q n LEU 154 CO 0.34 0.32 0.00 0.52 -1.33 0.00 0.00 177.39 177.24 2z5q n VAL 155 N 0.49 0.00 -1.67 4.08 0.31 -1.14 -4.28 118.33 116.12 2z5q n VAL 155 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 2z5q n VAL 155 Cb 0.42 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 2z5q n VAL 155 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z5q n GLY 156 N 5.00 -4.90 4.29 2.92 0.00 -1.26 -4.65 105.19 106.59 2z5q n GLY 156 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2z5q n GLY 156 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z5q n SER 157 N 1.34 0.00 -3.25 1.61 3.41 -1.26 -4.60 113.62 110.87 2z5q n SER 157 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 2z5q n SER 157 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2z5q n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z5q n GLN 158 N 0.00 1.99 -0.09 4.33 3.00 -1.26 -4.95 117.38 120.40 2z5q n GLN 158 Ca 0.00 -4.16 -0.11 0.00 -0.01 0.00 0.00 57.00 52.71 2z5q n GLN 158 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 30.24 28.29 2z5q n GLN 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z5q h ALA 159 N 3.78 0.34 -0.06 -1.58 0.00 -1.84 -2.25 119.26 117.66 2z5q h ALA 159 Ca 0.14 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2z5q h ALA 159 Cb 0.73 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2z5q h ALA 159 CO 0.69 0.08 -0.22 0.78 0.00 0.00 0.00 179.25 180.58 2z5q h GLY 160 N 0.23 -0.27 0.40 0.00 0.00 -1.94 -1.41 103.07 100.08 2z5q h GLY 160 Ca 0.07 0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.74 2z5q h GLY 160 CO 0.01 -0.19 0.06 -2.00 0.00 0.00 0.00 176.54 174.42 2z5q h LEU 161 N -0.32 -0.05 -0.69 3.11 5.85 -1.95 -1.54 115.31 119.72 2z5q h LEU 161 Ca 0.08 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2z5q h LEU 161 Cb 0.43 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2z5q h LEU 161 CO -0.24 0.01 0.17 1.23 -0.34 0.00 0.00 178.44 179.27 2z5q h GLY 162 N 0.18 1.18 0.96 3.75 0.00 -1.19 -1.08 103.07 106.86 2z5q h GLY 162 Ca 0.22 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2z5q h GLY 162 CO -0.31 0.68 0.07 -2.09 0.00 0.00 0.00 176.54 174.90 2z5q h GLU 163 N 1.03 0.73 0.15 4.80 4.81 -1.02 -1.09 114.58 123.98 2z5q h GLU 163 Ca 0.22 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2z5q h GLU 163 Cb 0.36 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2z5q h GLU 163 CO 0.00 0.75 -0.24 -0.92 -0.73 0.00 0.00 179.01 177.88 2z5q h TYR 164 N 0.59 -0.63 -0.64 0.92 5.03 -1.18 -2.65 116.97 118.41 2z5q h TYR 164 Ca 0.13 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.46 2z5q h TYR 164 Cb 0.38 0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.88 2z5q h TYR 164 CO 0.03 -0.34 0.42 -0.07 -1.32 0.00 0.00 178.16 176.87 2z5q h LEU 165 N -0.46 0.72 -0.41 2.82 3.38 -1.09 -0.41 115.31 119.87 2z5q h LEU 165 Ca 0.02 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2z5q h LEU 165 Cb 0.46 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2z5q h LEU 165 CO -0.11 0.51 0.12 0.15 0.09 0.00 0.00 178.44 179.21 2z5q h PHE 166 N 0.85 0.22 -0.61 1.13 3.57 -1.23 0.48 116.94 121.35 2z5q h PHE 166 Ca 0.24 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 2z5q h PHE 166 Cb -0.08 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2z5q h PHE 166 CO -0.03 0.07 0.27 1.49 -2.23 0.00 0.00 178.31 177.87 2z5q h GLU 167 N 0.28 0.89 -0.23 1.11 4.22 -1.08 0.37 114.58 120.14 2z5q h GLU 167 Ca 0.19 -0.15 -0.13 0.00 0.08 0.00 0.00 59.36 59.35 2z5q h GLU 167 Cb 0.20 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2z5q h GLU 167 CO -0.21 0.74 -0.39 0.00 -2.18 0.00 0.00 179.01 176.97 2z5q h ARG 168 N 0.84 0.66 0.00 1.92 2.47 -0.72 -0.61 114.38 118.93 2z5q h ARG 168 Ca 0.21 -0.41 -0.19 0.00 -1.26 0.00 0.00 59.98 58.33 2z5q h ARG 168 Cb 0.16 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.49 2z5q h ARG 168 CO -0.02 1.02 -2.14 1.28 0.56 0.00 0.00 179.97 180.67 2z5q n LEU 169 N -4.23 0.00 -0.13 3.04 4.77 0.16 -4.13 117.00 116.49 2z5q n LEU 169 Ca -0.05 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.66 2z5q n LEU 169 Cb 0.53 0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.78 2z5q n LEU 169 CO 0.46 0.25 -1.32 0.41 -1.33 0.00 0.00 177.39 175.86 2z5q n THR 170 N -2.48 1.53 0.02 -5.08 -1.04 0.06 -4.85 114.28 102.44 2z5q n THR 170 Ca -0.19 -0.31 -0.18 0.00 -2.04 0.00 0.00 64.05 61.33 2z5q n THR 170 Cb 0.85 -1.94 -0.13 0.00 -1.82 0.00 0.00 70.33 67.29 2z5q n THR 170 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2z5q h LEU 171 N -1.00 0.39-10.54 -4.42 3.38 -1.27 -3.48 115.31 98.37 2z5q h LEU 171 Ca -0.61 -0.91 -0.47 0.00 0.09 0.00 0.00 57.88 55.98 2z5q h LEU 171 Cb 1.53 -0.13 0.08 0.00 0.09 0.00 0.00 40.66 42.23 2z5q h LEU 171 CO -0.37 1.27 0.28 -0.75 0.09 0.00 0.00 178.44 178.95 2z5q s LYS 172 N -2.60 2.37 0.00 1.13 2.20 -0.25 -4.89 119.74 117.70 2z5q s LYS 172 Ca -0.14 -0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 2z5q s LYS 172 Cb 0.01 -2.13 0.00 0.00 -1.51 0.00 0.00 37.83 34.20 2z5q s LYS 172 CO 0.80 -1.18 0.00 -2.39 -0.36 0.00 0.00 175.35 172.22 2z5q n HIS 173 N -2.94 0.00 0.76 4.03 -0.00 -1.26 -4.90 115.22 110.90 2z5q n HIS 173 Ca 0.07 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.88 2z5q n HIS 173 Cb 0.60 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.66 2z5q n HIS 173 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94