#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5p s SER 2 N 0.00 -0.16 0.00 4.04 0.15 -1.26 -5.03 113.70 111.44 2z5p s SER 2 Ca 0.00 0.24 0.12 0.00 0.70 0.00 0.00 55.95 57.01 2z5p s SER 2 Cb 0.00 0.37 0.25 0.00 -1.71 0.00 0.00 66.02 64.94 2z5p s SER 2 CO 0.00 -0.20 1.14 0.00 1.20 0.00 0.00 173.24 175.38 2z5p n GLN 3 N 2.36 2.08 0.00 5.44 6.02 -1.26 -4.65 117.38 127.37 2z5p n GLN 3 Ca -0.16 -1.80 0.00 0.00 -0.01 0.00 0.00 57.00 55.03 2z5p n GLN 3 Cb 0.57 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.55 2z5p n GLN 3 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2z5p n ILE 4 N 0.67 0.00 -1.82 5.09 -5.35 -1.26 -5.06 119.36 111.63 2z5p n ILE 4 Ca 0.11 -0.21 -0.42 0.00 -0.27 0.00 0.00 62.75 61.96 2z5p n ILE 4 Cb 0.40 0.70 -0.03 0.00 -1.74 0.00 0.00 39.64 38.97 2z5p n ILE 4 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2z5p s ARG 5 N -1.44 4.17 -0.18 6.28 3.52 -1.26 -4.88 118.95 125.15 2z5p s ARG 5 Ca 0.00 2.49 -0.08 0.00 -0.13 0.00 0.00 55.73 58.01 2z5p s ARG 5 Cb 0.00 -3.20 0.07 0.00 -1.56 0.00 0.00 34.95 30.26 2z5p s ARG 5 CO 0.00 -0.71 0.42 -1.14 -0.81 0.00 0.00 175.30 173.07 2z5p s GLN 6 N 1.45 0.37 -1.59 5.12 0.74 -1.26 -4.91 119.66 119.58 2z5p s GLN 6 Ca 0.74 0.91 -0.03 0.00 0.05 0.00 0.00 55.36 57.02 2z5p s GLN 6 Cb -0.46 0.13 0.01 0.00 1.10 0.00 0.00 33.01 33.78 2z5p s GLN 6 CO 0.32 -0.20 0.40 -1.71 -0.55 0.00 0.00 175.29 173.55 2z5p n ASN 7 N 4.74 -5.82 -3.94 6.67 4.05 -1.26 -4.97 115.26 114.74 2z5p n ASN 7 Ca -0.17 -0.19 -0.31 0.00 0.45 0.00 0.00 54.58 54.36 2z5p n ASN 7 Cb 0.53 -4.75 -0.15 0.00 1.23 0.00 0.00 39.78 36.63 2z5p n ASN 7 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2z5p s TYR 8 N -3.10 3.18 0.68 1.20 5.04 -1.26 -4.81 117.35 118.27 2z5p s TYR 8 Ca 0.21 -2.67 -0.13 0.00 -2.44 0.00 0.00 57.07 52.04 2z5p s TYR 8 Cb -0.09 -2.59 0.00 0.00 0.35 0.00 0.00 41.96 39.63 2z5p s TYR 8 CO 0.26 -0.92 1.07 -1.54 -1.34 0.00 0.00 175.55 173.08 2z5p s SER 9 N 1.05 5.27 0.34 4.32 1.04 -1.26 -4.87 113.70 119.58 2z5p s SER 9 Ca 0.11 1.77 0.02 0.00 0.48 0.00 0.00 55.95 58.33 2z5p s SER 9 Cb -0.19 -2.52 0.60 0.00 0.10 0.00 0.00 66.02 64.01 2z5p s SER 9 CO -0.12 -1.52 1.98 0.74 0.98 0.00 0.00 173.24 175.30 2z5p h THR 10 N -0.36 1.14 -0.31 2.02 2.02 -1.99 -1.26 112.91 114.16 2z5p h THR 10 Ca -0.45 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 2z5p h THR 10 Cb 1.22 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2z5p h THR 10 CO 0.55 0.17 0.11 -0.33 0.37 0.00 0.00 175.52 176.39 2z5p h GLU 11 N 0.92 0.48 -0.39 6.66 3.07 -1.99 -0.90 114.58 122.43 2z5p h GLU 11 Ca 0.28 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 2z5p h GLU 11 Cb -0.01 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 2z5p h GLU 11 CO -0.07 0.51 -0.08 0.28 -1.40 0.00 0.00 179.01 178.25 2z5p h VAL 12 N 0.35 1.27 -0.42 3.13 2.07 -1.87 -1.28 116.25 119.51 2z5p h VAL 12 Ca 0.10 -1.16 0.06 0.00 0.82 0.00 0.00 66.70 66.52 2z5p h VAL 12 Cb 0.22 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2z5p h VAL 12 CO -0.01 0.39 0.13 -0.08 0.02 0.00 0.00 177.57 178.02 2z5p h GLU 13 N 0.56 0.28 -0.67 1.57 4.81 -1.09 0.14 114.58 120.17 2z5p h GLU 13 Ca 0.10 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2z5p h GLU 13 Cb 0.60 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2z5p h GLU 13 CO 0.04 0.18 0.20 0.00 -0.73 0.00 0.00 179.01 178.70 2z5p h ALA 14 N 1.28 0.88 -0.40 2.92 0.00 -1.05 -2.13 119.26 120.76 2z5p h ALA 14 Ca 0.20 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2z5p h ALA 14 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2z5p h ALA 14 CO -0.22 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.48 2z5p h ALA 15 N 1.08 1.02 -0.40 0.00 0.00 -0.55 -1.34 119.26 119.08 2z5p h ALA 15 Ca 0.21 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2z5p h ALA 15 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2z5p h ALA 15 CO -0.00 0.59 0.12 0.28 0.00 0.00 0.00 179.25 180.23 2z5p h VAL 16 N 0.66 1.22 -0.96 0.00 2.07 -0.59 -0.10 116.25 118.54 2z5p h VAL 16 Ca 0.11 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.94 2z5p h VAL 16 Cb 0.59 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 2z5p h VAL 16 CO 0.04 0.26 0.63 0.78 0.02 0.00 0.00 177.57 179.29 2z5p h ASN 17 N 0.50 1.05 -0.66 0.57 -0.26 -0.99 -0.06 115.58 115.72 2z5p h ASN 17 Ca 0.13 -0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.82 2z5p h ASN 17 Cb 0.27 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 2z5p h ASN 17 CO -0.00 0.71 0.25 -0.09 -1.06 0.00 0.00 177.43 177.24 2z5p h ARG 18 N 1.21 0.99 -0.54 0.81 2.43 -0.96 -2.15 114.38 116.18 2z5p h ARG 18 Ca 0.39 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2z5p h ARG 18 Cb 0.01 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2z5p h ARG 18 CO -0.13 0.84 0.00 1.25 -1.51 0.00 0.00 179.97 180.43 2z5p h LEU 19 N 0.94 0.88 -0.44 3.80 5.85 -0.38 -1.03 115.31 124.93 2z5p h LEU 19 Ca 0.22 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2z5p h LEU 19 Cb 0.23 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2z5p h LEU 19 CO -0.01 0.94 0.17 0.58 -0.34 0.00 0.00 178.44 179.78 2z5p h VAL 20 N 0.84 0.88 -0.87 1.05 2.07 -0.76 0.12 116.25 119.58 2z5p h VAL 20 Ca 0.16 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2z5p h VAL 20 Cb 0.50 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2z5p h VAL 20 CO 0.02 0.06 0.57 -1.13 0.02 0.00 0.00 177.57 177.11 2z5p h ASN 21 N 0.35 0.95 -0.62 0.57 -1.24 -0.77 -0.31 115.58 114.51 2z5p h ASN 21 Ca 0.20 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.13 2z5p h ASN 21 Cb 0.18 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 2z5p h ASN 21 CO -0.19 0.66 0.10 0.25 -1.29 0.00 0.00 177.43 176.95 2z5p h LEU 22 N 1.11 0.98 -0.40 0.34 5.85 -0.54 0.20 115.31 122.86 2z5p h LEU 22 Ca 0.34 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2z5p h LEU 22 Cb -0.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2z5p h LEU 22 CO -0.11 0.99 -0.19 1.88 -0.34 0.00 0.00 178.44 180.67 2z5p h TYR 23 N 0.93 0.96 -0.50 1.25 -1.99 -0.62 -0.79 116.97 116.22 2z5p h TYR 23 Ca 0.19 -0.24 -0.09 0.00 2.00 0.00 0.00 58.73 60.59 2z5p h TYR 23 Cb 0.42 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 2z5p h TYR 23 CO 0.03 1.00 -0.04 -0.07 -0.00 0.00 0.00 178.16 179.08 2z5p h LEU 24 N 0.64 0.84 -0.71 3.88 3.38 -0.90 -0.29 115.31 122.15 2z5p h LEU 24 Ca 0.09 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2z5p h LEU 24 Cb 0.75 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2z5p h LEU 24 CO 0.06 0.93 0.45 -0.09 0.09 0.00 0.00 178.44 179.87 2z5p h ARG 25 N 0.79 0.85 -0.46 1.13 2.43 -0.82 -1.24 114.38 117.06 2z5p h ARG 25 Ca 0.14 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2z5p h ARG 25 Cb 0.53 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2z5p h ARG 25 CO 0.03 0.56 0.03 0.00 -1.51 0.00 0.00 179.97 179.08 2z5p h ALA 26 N 1.30 0.62 -0.69 2.80 0.00 -0.74 -0.55 119.26 122.00 2z5p h ALA 26 Ca 0.28 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2z5p h ALA 26 Cb 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2z5p h ALA 26 CO -0.10 0.39 0.40 1.03 0.00 0.00 0.00 179.25 180.97 2z5p h SER 27 N 0.65 0.60 -0.53 0.00 0.87 -0.77 -0.27 113.55 114.10 2z5p h SER 27 Ca 0.13 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2z5p h SER 27 Cb 0.46 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2z5p h SER 27 CO 0.02 0.39 0.15 0.22 -0.53 0.00 0.00 176.83 177.08 2z5p h TYR 28 N 0.74 0.88 -0.58 2.24 3.20 -0.83 -0.53 116.97 122.09 2z5p h TYR 28 Ca 0.31 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 62.12 2z5p h TYR 28 Cb 0.17 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 2z5p h TYR 28 CO -0.07 0.76 0.33 1.15 -1.64 0.00 0.00 178.16 178.69 2z5p h THR 29 N 0.74 1.01 -0.18 1.81 2.02 -0.48 -1.90 112.91 115.93 2z5p h THR 29 Ca 0.17 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 2z5p h THR 29 Cb 0.31 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2z5p h THR 29 CO -0.00 0.12 -0.30 1.88 0.37 0.00 0.00 175.52 177.59 2z5p h TYR 30 N 0.64 0.39 -0.54 3.16 0.05 -0.68 -0.10 116.97 119.89 2z5p h TYR 30 Ca 0.25 -0.08 0.03 0.00 0.05 0.00 0.00 58.73 58.97 2z5p h TYR 30 Cb 0.10 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2z5p h TYR 30 CO -0.08 0.61 0.32 1.25 -1.05 0.00 0.00 178.16 179.21 2z5p h LEU 31 N 0.30 0.51 -0.37 3.88 5.85 -0.65 0.13 115.31 124.97 2z5p h LEU 31 Ca 0.04 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 2z5p h LEU 31 Cb 0.68 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2z5p h LEU 31 CO 0.05 0.36 -0.16 -1.28 -0.34 0.00 0.00 178.44 177.07 2z5p h SER 32 N 0.63 0.78 -0.40 1.25 0.87 -0.88 -1.85 113.55 113.94 2z5p h SER 32 Ca 0.22 -0.40 0.03 0.00 -1.23 0.00 0.00 61.79 60.41 2z5p h SER 32 Cb 0.03 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 2z5p h SER 32 CO -0.10 1.00 0.20 -0.07 -0.53 0.00 0.00 176.83 177.33 2z5p h LEU 33 N 0.55 0.29 0.09 2.23 3.38 -0.81 -1.51 115.31 119.54 2z5p h LEU 33 Ca 0.08 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2z5p h LEU 33 Cb 0.70 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2z5p h LEU 33 CO 0.05 0.21 -0.11 1.23 0.09 0.00 0.00 178.44 179.91 2z5p h GLY 34 N 0.41 -0.21 2.00 0.83 0.00 -0.81 -2.52 103.07 102.75 2z5p h GLY 34 Ca 0.17 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.58 2z5p h GLY 34 CO -0.12 -0.12 -0.24 0.74 0.00 0.00 0.00 176.54 176.80 2z5p h PHE 35 N -0.24 0.00 -0.50 5.60 0.04 -1.21 -2.21 116.94 118.42 2z5p h PHE 35 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2z5p h PHE 35 Cb 0.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2z5p h PHE 35 CO -0.13 0.24 0.20 -0.92 -0.60 0.00 0.00 178.31 177.11 2z5p h TYR 36 N 0.00 0.77 0.00 -0.55 3.20 -0.94 -2.53 116.97 116.92 2z5p h TYR 36 Ca -0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2z5p h TYR 36 Cb 0.68 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2z5p h TYR 36 CO 0.00 0.64 0.00 1.19 -1.64 0.00 0.00 178.16 178.35 2z5p n PHE 37 N -4.55 0.44 1.19 -3.82 3.72 -0.86 -2.06 117.46 111.51 2z5p n PHE 37 Ca 0.02 0.16 0.13 0.00 -0.05 0.00 0.00 57.45 57.71 2z5p n PHE 37 Cb 0.16 -0.76 0.36 0.00 -0.94 0.00 0.00 39.48 38.29 2z5p n PHE 37 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2z5p n ASP 38 N -1.89 0.86 -4.70 4.37 2.03 -0.97 -1.58 116.55 114.66 2z5p n ASP 38 Ca 0.03 -0.70 -0.41 0.00 0.52 0.00 0.00 54.79 54.23 2z5p n ASP 38 Cb 0.24 0.15 0.01 0.00 -0.72 0.00 0.00 41.12 40.79 2z5p n ASP 38 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2z5p n ARG 39 N -0.88 2.02 0.29 -0.67 1.74 -0.87 -4.68 116.66 113.61 2z5p n ARG 39 Ca 0.11 0.71 0.17 0.00 -0.77 0.00 0.00 57.85 58.07 2z5p n ARG 39 Cb 0.34 -2.37 0.90 0.00 -1.02 0.00 0.00 32.46 30.30 2z5p n ARG 39 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2z5p h ASP 40 N 2.27 0.00 -0.49 0.55 2.03 -1.92 0.15 116.42 119.01 2z5p h ASP 40 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 2z5p h ASP 40 Cb 1.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2z5p h ASP 40 CO 0.61 0.05 0.00 -0.90 -1.03 0.00 0.00 179.24 177.97 2z5p n ASP 41 N -3.37 2.66 0.04 4.15 5.75 -1.26 -4.43 116.55 120.09 2z5p n ASP 41 Ca -0.02 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 2z5p n ASP 41 Cb 0.18 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 2z5p n ASP 41 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2z5p n VAL 42 N 0.96 0.68 -3.46 2.12 0.31 -0.45 -5.08 118.33 113.41 2z5p n VAL 42 Ca 0.17 0.22 -0.19 0.00 -0.01 0.00 0.00 64.34 64.53 2z5p n VAL 42 Cb 0.42 -1.24 0.06 0.00 -0.91 0.00 0.00 33.84 32.18 2z5p n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z5p n ALA 43 N -3.12 -2.25 -3.93 3.52 0.00 0.41 -4.97 120.51 110.17 2z5p n ALA 43 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 2z5p n ALA 43 Cb 0.00 -3.73 -0.13 0.00 0.00 0.00 0.00 19.45 15.59 2z5p n ALA 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z5p s LEU 44 N -6.10 4.52 0.22 0.00 1.43 -0.62 -4.99 118.68 113.14 2z5p s LEU 44 Ca 0.22 -3.38 -0.08 0.00 -1.03 0.00 0.00 54.13 49.86 2z5p s LEU 44 Cb -0.04 -1.63 0.29 0.00 0.03 0.00 0.00 46.19 44.83 2z5p s LEU 44 CO 0.77 -0.17 1.79 -0.08 0.23 0.00 0.00 176.35 178.89 2z5p h GLU 45 N 6.02 0.61 -0.33 1.70 4.81 -1.94 -1.17 114.58 124.28 2z5p h GLU 45 Ca 0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2z5p h GLU 45 Cb 0.83 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2z5p h GLU 45 CO 0.70 0.40 0.10 0.78 -0.73 0.00 0.00 179.01 180.27 2z5p h GLY 46 N 0.63 0.50 0.74 1.92 0.00 -1.89 0.68 103.07 105.66 2z5p h GLY 46 Ca 0.32 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 2z5p h GLY 46 CO -0.23 0.23 -0.37 -2.08 0.00 0.00 0.00 176.54 174.09 2z5p h VAL 47 N 0.47 1.41 -0.37 4.60 2.07 -1.58 -1.80 116.25 121.04 2z5p h VAL 47 Ca 0.11 -1.76 0.08 0.00 0.82 0.00 0.00 66.70 65.96 2z5p h VAL 47 Cb 0.15 2.28 -0.08 0.00 -1.52 0.00 0.00 31.29 32.13 2z5p h VAL 47 CO -0.01 0.51 -0.13 0.00 0.02 0.00 0.00 177.57 177.96 2z5p h HIS 49 N -0.06 1.10 -0.17 0.00 6.17 -0.85 0.19 115.15 121.53 2z5p h HIS 49 Ca 0.18 -0.05 0.04 0.00 0.71 0.00 0.00 60.37 61.25 2z5p h HIS 49 Cb 0.33 -0.34 -0.03 0.00 2.52 0.00 0.00 27.41 29.88 2z5p h HIS 49 CO -0.37 0.79 -0.05 0.35 0.71 0.00 0.00 177.93 179.37 2z5p h PHE 50 N 1.09 -0.11 -0.14 5.26 3.57 -0.97 -0.71 116.94 124.92 2z5p h PHE 50 Ca 0.27 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.63 2z5p h PHE 50 Cb 0.09 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2z5p h PHE 50 CO 0.01 -0.08 -0.56 0.74 -2.23 0.00 0.00 178.31 176.18 2z5p h PHE 51 N -0.01 0.56 -0.53 0.41 0.04 -1.06 -2.33 116.94 114.02 2z5p h PHE 51 Ca 0.08 -0.20 -0.06 0.00 2.80 0.00 0.00 57.97 60.59 2z5p h PHE 51 Cb 0.14 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2z5p h PHE 51 CO -0.20 0.91 0.09 0.00 -0.60 0.00 0.00 178.31 178.50 2z5p h ARG 52 N 0.34 0.84 -0.77 1.51 3.08 -0.67 -0.04 114.38 118.67 2z5p h ARG 52 Ca 0.00 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 2z5p h ARG 52 Cb 1.09 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 2z5p h ARG 52 CO 0.10 0.78 0.30 0.93 -1.07 0.00 0.00 179.97 181.01 2z5p h GLU 53 N 0.80 1.16 -0.34 0.04 4.39 -0.98 -2.28 114.58 117.37 2z5p h GLU 53 Ca 0.17 -0.22 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 2z5p h GLU 53 Cb 0.35 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2z5p h GLU 53 CO 0.01 0.95 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.55 2z5p h LEU 54 N 1.12 0.63 -0.89 1.33 3.38 -0.84 -1.22 115.31 118.83 2z5p h LEU 54 Ca 0.26 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2z5p h LEU 54 Cb 0.23 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2z5p h LEU 54 CO -0.02 0.83 0.57 0.00 0.09 0.00 0.00 178.44 179.91 2z5p h ALA 55 N 1.23 1.18 -0.34 1.53 0.00 -0.59 -0.70 119.26 121.56 2z5p h ALA 55 Ca 0.09 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2z5p h ALA 55 Cb 0.64 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2z5p h ALA 55 CO 0.05 0.42 -0.21 0.93 0.00 0.00 0.00 179.25 180.43 2z5p h GLU 56 N 1.11 0.74 -0.71 0.00 4.39 -0.89 -2.16 114.58 117.06 2z5p h GLU 56 Ca 0.36 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.75 2z5p h GLU 56 Cb 0.02 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 2z5p h GLU 56 CO -0.12 0.96 0.44 0.93 -1.16 0.00 0.00 179.01 180.06 2z5p h GLU 57 N 0.52 0.84 -0.31 2.33 5.08 -0.74 -0.45 114.58 121.85 2z5p h GLU 57 Ca 0.07 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2z5p h GLU 57 Cb 0.76 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2z5p h GLU 57 CO 0.06 0.56 -0.37 0.87 -1.00 0.00 0.00 179.01 179.12 2z5p h LYS 58 N 0.87 0.73 -0.71 2.33 1.79 -1.06 -0.38 116.57 120.14 2z5p h LYS 58 Ca 0.28 -0.36 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 2z5p h LYS 58 Cb 0.02 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 2z5p h LYS 58 CO -0.11 0.98 0.32 -0.09 -1.08 0.00 0.00 179.45 179.47 2z5p h ARG 59 N 0.60 1.03 -0.54 3.15 2.43 -0.98 -1.26 114.38 118.81 2z5p h ARG 59 Ca 0.05 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2z5p h ARG 59 Cb 0.91 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2z5p h ARG 59 CO 0.08 0.82 0.14 0.93 -1.51 0.00 0.00 179.97 180.44 2z5p h GLU 60 N 0.99 0.82 -0.38 0.20 5.08 -0.75 -0.99 114.58 119.55 2z5p h GLU 60 Ca 0.24 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2z5p h GLU 60 Cb 0.15 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2z5p h GLU 60 CO -0.03 0.73 0.21 0.78 -1.00 0.00 0.00 179.01 179.70 2z5p h GLY 61 N 0.96 0.57 0.93 -3.84 0.00 -0.60 -0.24 103.07 100.84 2z5p h GLY 61 Ca 0.18 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.27 2z5p h GLY 61 CO -0.00 0.25 0.35 0.00 0.00 0.00 0.00 176.54 177.14 2z5p h ALA 62 N 1.07 0.72 -0.82 3.60 0.00 -0.78 -1.42 119.26 121.63 2z5p h ALA 62 Ca 0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2z5p h ALA 62 Cb 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2z5p h ALA 62 CO -0.02 0.10 0.37 0.93 0.00 0.00 0.00 179.25 180.63 2z5p h GLU 63 N 0.71 1.19 -0.64 0.00 5.08 -0.86 -0.92 114.58 119.14 2z5p h GLU 63 Ca 0.22 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2z5p h GLU 63 Cb -0.02 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 2z5p h GLU 63 CO -0.08 0.92 0.26 -0.09 -1.00 0.00 0.00 179.01 179.03 2z5p h ARG 64 N 1.17 0.96 -0.85 2.33 2.43 -0.67 -0.54 114.38 119.21 2z5p h ARG 64 Ca 0.28 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2z5p h ARG 64 Cb 0.15 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2z5p h ARG 64 CO -0.03 0.81 0.52 -0.07 -1.51 0.00 0.00 179.97 179.68 2z5p h LEU 65 N 0.90 1.02 -0.49 3.80 3.38 -0.87 -1.14 115.31 121.91 2z5p h LEU 65 Ca 0.21 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 2z5p h LEU 65 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2z5p h LEU 65 CO -0.02 0.79 -0.25 -0.07 0.09 0.00 0.00 178.44 178.98 2z5p h LEU 66 N 1.17 1.01 -0.58 1.67 3.38 -0.81 0.42 115.31 121.58 2z5p h LEU 66 Ca 0.31 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2z5p h LEU 66 Cb -0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2z5p h LEU 66 CO -0.06 1.20 0.31 0.50 0.09 0.00 0.00 178.44 180.47 2z5p h LYS 67 N 0.83 0.81 -0.45 1.13 3.64 -0.86 -1.85 116.57 119.83 2z5p h LYS 67 Ca 0.10 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2z5p h LYS 67 Cb 0.83 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2z5p h LYS 67 CO 0.07 0.63 0.15 1.98 -2.27 0.00 0.00 179.45 180.02 2z5p h MET 68 N 0.78 0.68 -0.50 1.90 4.05 -0.92 0.37 114.93 121.30 2z5p h MET 68 Ca 0.20 -0.14 0.10 0.00 -0.28 0.00 0.00 59.70 59.58 2z5p h MET 68 Cb 0.07 -0.10 -0.09 0.00 -0.80 0.00 0.00 31.60 30.67 2z5p h MET 68 CO -0.03 0.65 -0.10 0.37 0.23 0.00 0.00 176.91 178.03 2z5p h GLN 69 N 0.58 0.02 -0.26 0.39 5.75 -0.61 -1.02 115.11 119.97 2z5p h GLN 69 Ca 0.15 -0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.51 2z5p h GLN 69 Cb 0.24 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2z5p h GLN 69 CO -0.01 0.02 -0.39 -0.91 -2.65 0.00 0.00 178.83 174.89 2z5p h ASN 70 N 0.02 0.63 -0.46 -0.69 2.35 -1.01 -0.60 115.58 115.83 2z5p h ASN 70 Ca 0.24 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2z5p h ASN 70 Cb 0.37 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2z5p h ASN 70 CO -0.49 0.96 0.30 1.56 -1.65 0.00 0.00 177.43 178.11 2z5p h GLN 71 N 0.50 0.58 -0.00 0.81 4.20 -0.00 -2.15 115.11 119.04 2z5p h GLN 71 Ca 0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2z5p h GLN 71 Cb 0.90 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2z5p h GLN 71 CO 0.08 0.38 -0.33 0.54 -0.67 0.00 0.00 178.83 178.83 2z5p n ARG 72 N -4.47 0.31 -0.57 1.46 5.12 -0.47 -4.94 116.66 113.10 2z5p n ARG 72 Ca 0.04 -0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 2z5p n ARG 72 Cb 0.07 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 2z5p n ARG 72 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z5p n GLY 73 N 1.43 0.71 3.92 -0.13 0.00 -0.81 -4.15 105.19 106.16 2z5p n GLY 73 Ca 0.09 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2z5p n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z5p s GLY 74 N -2.10 1.68 -0.15 -0.02 0.00 -0.27 -4.82 107.32 101.64 2z5p s GLY 74 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2z5p s GLY 74 CO 0.00 -0.35 -0.16 0.50 0.00 0.00 0.00 173.10 173.09 2z5p s ARG 75 N -5.64 2.51 0.25 2.90 1.81 -1.26 -4.28 118.95 115.24 2z5p s ARG 75 Ca 0.66 -0.65 -0.31 0.00 -1.72 0.00 0.00 55.73 53.72 2z5p s ARG 75 Cb -0.08 -2.21 -0.11 0.00 -0.45 0.00 0.00 34.95 32.10 2z5p s ARG 75 CO 0.50 -0.19 1.57 0.00 -0.68 0.00 0.00 175.30 176.50 2z5p s ALA 76 N 1.31 3.75 -0.08 2.13 0.00 -1.26 -4.98 121.76 122.63 2z5p s ALA 76 Ca 0.02 1.48 -0.01 0.00 0.00 0.00 0.00 51.96 53.46 2z5p s ALA 76 Cb -0.13 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.38 2z5p s ALA 76 CO -0.09 -0.88 -0.03 -1.17 0.00 0.00 0.00 175.76 173.59 2z5p s LEU 77 N 0.03 0.84 -0.04 0.00 2.96 -1.26 -5.14 118.68 116.08 2z5p s LEU 77 Ca 0.65 -0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 54.37 2z5p s LEU 77 Cb -0.46 -0.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 2z5p s LEU 77 CO 0.42 -0.16 0.15 -0.36 -1.32 0.00 0.00 176.35 175.09 2z5p s PHE 78 N 1.77 3.52 0.38 5.38 0.08 -1.26 -4.87 117.98 122.98 2z5p s PHE 78 Ca 0.03 0.37 0.07 0.00 0.12 0.00 0.00 56.93 57.53 2z5p s PHE 78 Cb -0.13 -1.84 -0.07 0.00 -0.57 0.00 0.00 43.02 40.41 2z5p s PHE 78 CO -0.05 0.65 -0.01 -0.65 -0.10 0.00 0.00 175.22 175.06 2z5p s GLN 79 N -1.67 1.88 0.53 0.44 -1.52 -1.26 -5.11 119.66 112.95 2z5p s GLN 79 Ca 0.23 -2.04 -0.21 0.00 -1.95 0.00 0.00 55.36 51.40 2z5p s GLN 79 Cb -0.12 -1.55 -0.07 0.00 -0.22 0.00 0.00 33.01 31.04 2z5p s GLN 79 CO 0.14 -0.02 0.94 -0.25 -0.25 0.00 0.00 175.29 175.85 2z5p n ASP 80 N -0.89 0.80 -4.40 5.90 8.00 -1.26 -4.96 116.55 119.74 2z5p n ASP 80 Ca -0.05 0.89 -0.39 0.00 0.71 0.00 0.00 54.79 55.95 2z5p n ASP 80 Cb 0.66 -1.36 -0.12 0.00 -0.02 0.00 0.00 41.12 40.29 2z5p n ASP 80 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z5p s LEU 81 N -1.19 4.27 0.48 0.64 2.96 -1.26 -5.08 118.68 119.50 2z5p s LEU 81 Ca 0.70 -0.73 -0.22 0.00 -0.22 0.00 0.00 54.13 53.66 2z5p s LEU 81 Cb -0.47 -1.98 -0.07 0.00 0.50 0.00 0.00 46.19 44.16 2z5p s LEU 81 CO 0.52 -0.26 1.12 0.00 -1.32 0.00 0.00 176.35 176.41 2z5p s GLN 82 N 1.57 3.71 0.80 1.98 -2.07 -1.26 -4.99 119.66 119.39 2z5p s GLN 82 Ca 0.03 1.65 -0.11 0.00 -1.82 0.00 0.00 55.36 55.11 2z5p s GLN 82 Cb -0.18 -2.28 0.08 0.00 -1.09 0.00 0.00 33.01 29.54 2z5p s GLN 82 CO 0.06 -0.56 1.11 -1.59 -1.32 0.00 0.00 175.29 172.99 2z5p s LYS 83 N -2.89 1.94 0.90 9.60 -2.85 -1.26 -4.91 119.74 120.27 2z5p s LYS 83 Ca 0.66 1.32 -0.10 0.00 -1.00 0.00 0.00 55.97 56.84 2z5p s LYS 83 Cb -0.25 -1.85 0.14 0.00 -2.06 0.00 0.00 37.83 33.81 2z5p s LYS 83 CO 0.30 -1.91 1.15 -2.14 0.10 0.00 0.00 175.35 172.85 2z5p s PRO 84 N -4.73 1.10 0.16 1.78 0.02 -1.26 -4.90 135.00 127.17 2z5p s PRO 84 Ca 0.64 1.55 0.25 0.00 0.02 0.00 0.00 61.00 63.45 2z5p s PRO 84 Cb -0.19 -1.74 0.91 0.00 0.02 0.00 0.00 34.50 33.50 2z5p s PRO 84 CO 0.55 -2.57 1.75 0.43 -0.33 0.00 0.00 177.00 176.83 2z5p n SER 85 N -4.15 0.54 -4.14 2.53 7.64 -1.26 -4.74 113.62 110.03 2z5p n SER 85 Ca 0.12 0.58 -0.14 0.00 1.01 0.00 0.00 58.87 60.44 2z5p n SER 85 Cb 0.52 -0.71 -0.11 0.00 -1.01 0.00 0.00 64.21 62.89 2z5p n SER 85 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2z5p s GLN 86 N -3.14 0.75 -0.11 1.43 -1.52 -1.26 -5.04 119.66 110.78 2z5p s GLN 86 Ca 0.09 -1.04 0.16 0.00 -1.95 0.00 0.00 55.36 52.61 2z5p s GLN 86 Cb 0.12 -0.46 -0.24 0.00 -0.22 0.00 0.00 33.01 32.21 2z5p s GLN 86 CO 0.49 0.07 0.38 -0.25 -0.25 0.00 0.00 175.29 175.73 2z5p n ASP 87 N 0.82 0.42 -4.12 5.90 8.00 -1.26 -4.92 116.55 121.39 2z5p n ASP 87 Ca -0.18 0.20 -0.21 0.00 0.71 0.00 0.00 54.79 55.30 2z5p n ASP 87 Cb 0.57 0.55 -0.14 0.00 -0.02 0.00 0.00 41.12 42.07 2z5p n ASP 87 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2z5p s GLU 88 N -2.61 1.06 -0.01 -1.24 4.04 -1.26 -4.98 118.70 113.70 2z5p s GLU 88 Ca -0.07 -0.60 0.13 0.00 0.04 0.00 0.00 54.97 54.47 2z5p s GLU 88 Cb 0.07 -1.04 0.39 0.00 0.02 0.00 0.00 34.13 33.57 2z5p s GLU 88 CO 0.83 0.28 1.32 0.91 -1.84 0.00 0.00 175.26 176.76 2z5p n TRP 89 N 2.42 0.61 -4.52 4.83 7.02 -1.26 -5.08 117.44 121.45 2z5p n TRP 89 Ca -0.16 -0.52 0.00 0.00 -1.02 0.00 0.00 57.50 55.80 2z5p n TRP 89 Cb 0.55 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.39 2z5p n TRP 89 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2z5p n GLY 90 N 0.67 1.48 3.94 6.99 0.00 -1.26 -3.64 105.19 113.36 2z5p n GLY 90 Ca 0.15 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 2z5p n GLY 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5p s THR 91 N 0.00 2.17 0.17 2.61 -4.23 -1.26 -4.86 115.64 110.24 2z5p s THR 91 Ca 0.00 -0.26 -0.15 0.00 -1.18 0.00 0.00 61.69 60.10 2z5p s THR 91 Cb 0.00 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.98 2z5p s THR 91 CO 0.00 0.00 1.83 0.74 -0.54 0.00 0.00 174.62 176.65 2z5p h THR 92 N -0.85 1.13 -0.92 3.99 2.02 -1.99 -0.88 112.91 115.42 2z5p h THR 92 Ca -0.43 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.52 2z5p h THR 92 Cb 1.29 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 2z5p h THR 92 CO 0.51 0.13 0.61 -0.65 0.37 0.00 0.00 175.52 176.48 2z5p h PRO 93 N 0.67 1.20 -0.44 6.66 0.11 -1.94 -0.39 132.00 137.87 2z5p h PRO 93 Ca 0.18 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.26 2z5p h PRO 93 Cb -0.07 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 30.73 2z5p h PRO 93 CO -0.04 0.80 0.22 -0.44 -0.21 0.00 0.00 178.00 178.32 2z5p h ASP 94 N 1.24 0.31 -0.43 -2.05 3.32 -1.68 -0.36 116.42 116.77 2z5p h ASP 94 Ca 0.34 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.34 2z5p h ASP 94 Cb -0.14 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2z5p h ASP 94 CO -0.07 0.22 -0.01 0.00 -1.72 0.00 0.00 179.24 177.66 2z5p h ALA 95 N 1.24 0.58 -0.68 3.45 0.00 -0.71 -1.45 119.26 121.69 2z5p h ALA 95 Ca 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2z5p h ALA 95 Cb 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2z5p h ALA 95 CO -0.14 0.38 0.16 0.52 0.00 0.00 0.00 179.25 180.17 2z5p h MET 96 N 0.60 1.08 -0.30 0.00 2.86 -0.81 -0.98 114.93 117.37 2z5p h MET 96 Ca 0.12 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2z5p h MET 96 Cb 0.51 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2z5p h MET 96 CO 0.02 0.95 0.16 0.87 1.06 0.00 0.00 176.91 179.97 2z5p h LYS 97 N 1.02 0.42 -0.90 1.72 1.57 -0.93 -1.38 116.57 118.09 2z5p h LYS 97 Ca 0.21 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 2z5p h LYS 97 Cb 0.36 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 2z5p h LYS 97 CO 0.00 0.37 0.57 0.00 -0.57 0.00 0.00 179.45 179.81 2z5p h ALA 98 N 1.03 1.23 -0.62 3.86 0.00 -0.96 -0.94 119.26 122.85 2z5p h ALA 98 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2z5p h ALA 98 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2z5p h ALA 98 CO -0.02 0.35 0.20 0.00 0.00 0.00 0.00 179.25 179.78 2z5p h ALA 99 N 1.41 0.81 -0.43 0.00 0.00 -0.90 -0.92 119.26 119.22 2z5p h ALA 99 Ca 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2z5p h ALA 99 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z5p h ALA 99 CO -0.16 0.48 0.18 0.82 0.00 0.00 0.00 179.25 180.57 2z5p h ILE 100 N 0.89 1.20 -0.45 0.00 2.04 -0.69 0.00 117.51 120.49 2z5p h ILE 100 Ca 0.20 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2z5p h ILE 100 Cb 0.28 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2z5p h ILE 100 CO -0.01 0.22 0.21 0.58 0.00 0.00 0.00 178.15 179.16 2z5p h VAL 101 N 0.56 0.94 -0.16 1.67 2.07 -0.99 0.19 116.25 120.54 2z5p h VAL 101 Ca 0.15 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2z5p h VAL 101 Cb 0.18 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2z5p h VAL 101 CO -0.01 0.08 0.08 0.25 0.02 0.00 0.00 177.57 177.98 2z5p h LEU 102 N 0.43 0.12 -0.84 2.57 5.85 -0.89 -1.49 115.31 121.05 2z5p h LEU 102 Ca 0.20 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 2z5p h LEU 102 Cb 0.13 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2z5p h LEU 102 CO -0.16 0.10 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.63 2z5p h GLU 103 N 0.17 0.77 -0.61 1.25 4.39 -0.62 -1.62 114.58 118.32 2z5p h GLU 103 Ca 0.06 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 2z5p h GLU 103 Cb 0.01 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2z5p h GLU 103 CO -0.04 0.84 0.26 0.87 -1.16 0.00 0.00 179.01 179.77 2z5p h LYS 104 N 0.71 0.88 -0.47 2.33 1.57 -0.82 0.19 116.57 120.96 2z5p h LYS 104 Ca 0.12 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2z5p h LYS 104 Cb 0.55 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2z5p h LYS 104 CO 0.03 0.71 -0.12 0.66 -0.57 0.00 0.00 179.45 180.17 2z5p h SER 105 N 0.87 0.86 -0.37 0.86 4.64 -0.55 0.43 113.55 120.29 2z5p h SER 105 Ca 0.21 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 2z5p h SER 105 Cb 0.15 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2z5p h SER 105 CO -0.02 0.99 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.78 2z5p h LEU 106 N 0.78 0.72 -0.65 5.97 3.38 -0.75 -1.83 115.31 122.92 2z5p h LEU 106 Ca 0.13 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.74 2z5p h LEU 106 Cb 0.63 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2z5p h LEU 106 CO 0.04 0.91 0.43 -1.13 0.09 0.00 0.00 178.44 178.79 2z5p h ASN 107 N 0.51 0.75 -0.53 -0.43 -0.00 -0.40 -0.36 115.58 115.12 2z5p h ASN 107 Ca 0.09 -0.02 -0.06 0.00 -0.00 0.00 0.00 56.30 56.31 2z5p h ASN 107 Cb 0.60 -0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 38.70 2z5p h ASN 107 CO 0.04 0.55 0.11 -0.61 -0.00 0.00 0.00 177.43 177.51 2z5p h GLN 108 N 0.88 0.91 -0.51 6.67 5.75 -0.81 -0.42 115.11 127.58 2z5p h GLN 108 Ca 0.24 -0.21 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 2z5p h GLN 108 Cb -0.10 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.31 2z5p h GLN 108 CO -0.05 0.83 0.05 0.00 -2.65 0.00 0.00 178.83 177.02 2z5p h ALA 109 N 1.25 1.13 -0.60 3.38 0.00 -0.66 0.37 119.26 124.13 2z5p h ALA 109 Ca 0.18 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2z5p h ALA 109 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2z5p h ALA 109 CO 0.00 0.57 0.13 -0.07 0.00 0.00 0.00 179.25 179.89 2z5p h LEU 110 N 0.78 0.93 -0.62 0.00 3.38 -0.52 -1.05 115.31 118.22 2z5p h LEU 110 Ca 0.16 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2z5p h LEU 110 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2z5p h LEU 110 CO 0.01 0.93 0.10 -0.07 0.09 0.00 0.00 178.44 179.50 2z5p h LEU 111 N 0.88 0.98 -0.68 1.67 3.38 -0.70 -0.21 115.31 120.63 2z5p h LEU 111 Ca 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2z5p h LEU 111 Cb 0.37 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2z5p h LEU 111 CO 0.00 0.99 0.36 0.44 0.09 0.00 0.00 178.44 180.32 2z5p h ASP 112 N 0.93 0.87 -0.48 -0.43 3.32 -0.77 -0.63 116.42 119.23 2z5p h ASP 112 Ca 0.19 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2z5p h ASP 112 Cb 0.42 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2z5p h ASP 112 CO 0.01 0.73 -0.06 0.25 -1.72 0.00 0.00 179.24 178.45 2z5p h LEU 113 N 0.94 0.88 -0.65 1.55 5.85 -0.92 -1.78 115.31 121.17 2z5p h LEU 113 Ca 0.24 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2z5p h LEU 113 Cb 0.07 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2z5p h LEU 113 CO -0.04 1.01 0.42 -0.74 -0.34 0.00 0.00 178.44 178.75 2z5p h HIS 114 N 0.73 0.78 -0.79 1.25 2.76 -0.80 0.22 115.15 119.31 2z5p h HIS 114 Ca 0.13 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2z5p h HIS 114 Cb 0.59 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.25 2z5p h HIS 114 CO 0.04 0.47 0.43 0.00 -1.30 0.00 0.00 177.93 177.57 2z5p h ALA 115 N 1.26 1.02 -0.19 5.26 0.00 -0.93 0.13 119.26 125.81 2z5p h ALA 115 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2z5p h ALA 115 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2z5p h ALA 115 CO -0.08 0.53 0.09 1.25 0.00 0.00 0.00 179.25 181.05 2z5p h LEU 116 N 1.10 0.24 -0.23 0.00 5.85 -0.77 -0.16 115.31 121.35 2z5p h LEU 116 Ca 0.28 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2z5p h LEU 116 Cb 0.04 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2z5p h LEU 116 CO -0.04 0.29 -0.05 1.23 -0.34 0.00 0.00 178.44 179.53 2z5p h GLY 117 N 0.18 0.17 0.88 3.75 0.00 0.02 0.15 103.07 108.22 2z5p h GLY 117 Ca 0.07 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.49 2z5p h GLY 117 CO -0.01 -0.08 0.36 0.23 0.00 0.00 0.00 176.54 177.04 2z5p h SER 118 N 0.01 0.58 0.20 0.19 0.87 -0.67 -0.51 113.55 114.22 2z5p h SER 118 Ca 0.11 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2z5p h SER 118 Cb 0.16 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2z5p h SER 118 CO -0.22 0.41 -0.17 0.00 -0.53 0.00 0.00 176.83 176.31 2z5p h ALA 119 N 1.25 1.64 -0.20 6.23 0.00 -0.51 -2.27 119.26 125.40 2z5p h ALA 119 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z5p h ALA 119 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z5p h ALA 119 CO -0.10 0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.41 2z5p n GLN 120 N -4.22 1.91 -3.71 0.00 1.13 0.46 -4.95 117.38 108.00 2z5p n GLN 120 Ca -0.02 -1.36 -0.26 0.00 -1.94 0.00 0.00 57.00 53.41 2z5p n GLN 120 Cb 0.24 -1.42 0.03 0.00 0.11 0.00 0.00 30.24 29.20 2z5p n GLN 120 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z5p n ALA 121 N 0.59 -2.28 -3.85 -1.58 0.00 -0.47 -4.96 120.51 107.96 2z5p n ALA 121 Ca 0.17 -0.20 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 2z5p n ALA 121 Cb 0.40 -3.08 -0.11 0.00 0.00 0.00 0.00 19.45 16.66 2z5p n ALA 121 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z5p s ASP 122 N -3.91 5.06 0.49 0.00 -1.08 -0.33 -4.96 116.67 111.94 2z5p s ASP 122 Ca 0.24 -3.82 0.27 0.00 -0.52 0.00 0.00 52.55 48.72 2z5p s ASP 122 Cb -0.08 -1.69 1.18 0.00 -1.46 0.00 0.00 42.92 40.87 2z5p s ASP 122 CO 0.85 -0.10 1.93 1.55 0.52 0.00 0.00 175.17 179.91 2z5p h PRO 123 N 5.53 0.00 -0.52 4.34 0.13 -1.93 -2.64 132.00 136.91 2z5p h PRO 123 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 2z5p h PRO 123 Cb 0.77 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 2z5p h PRO 123 CO 0.75 0.16 0.29 1.25 -0.23 0.00 0.00 178.00 180.22 2z5p h HIS 124 N 0.00 0.70 -0.29 1.56 2.76 -1.97 -1.47 115.15 116.44 2z5p h HIS 124 Ca -0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2z5p h HIS 124 Cb 0.58 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 2z5p h HIS 124 CO 0.00 0.51 0.19 1.25 -1.30 0.00 0.00 177.93 178.58 2z5p h LEU 125 N 0.69 0.34 -0.33 0.26 5.85 -1.88 0.23 115.31 120.47 2z5p h LEU 125 Ca 0.18 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2z5p h LEU 125 Cb 0.03 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2z5p h LEU 125 CO -0.03 0.26 0.16 0.00 -0.34 0.00 0.00 178.44 178.49 2z5p h ASP 127 N 0.33 0.87 -0.17 0.00 3.58 -1.08 -1.39 116.42 118.57 2z5p h ASP 127 Ca 0.14 -0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.48 2z5p h ASP 127 Cb 0.05 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 2z5p h ASP 127 CO -0.10 0.74 0.06 0.15 -2.88 0.00 0.00 179.24 177.22 2z5p h PHE 128 N 0.93 0.11 -0.23 0.28 3.57 -0.57 -2.57 116.94 118.45 2z5p h PHE 128 Ca 0.23 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 2z5p h PHE 128 Cb 0.09 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2z5p h PHE 128 CO 0.00 0.06 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.76 2z5p h LEU 129 N 0.15 0.49 0.00 0.59 3.38 -0.98 -2.69 115.31 116.25 2z5p h LEU 129 Ca 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2z5p h LEU 129 Cb 0.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2z5p h LEU 129 CO -0.07 0.77 0.00 -0.62 0.09 0.00 0.00 178.44 178.61 2z5p n GLU 130 N -4.09 0.00 0.00 1.13 -0.58 -0.53 -0.55 120.64 116.02 2z5p n GLU 130 Ca -0.01 0.48 0.11 0.00 -0.42 0.00 0.00 57.16 57.32 2z5p n GLU 130 Cb 0.44 -1.45 0.52 0.00 -0.57 0.00 0.00 31.44 30.38 2z5p n GLU 130 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2z5p n SER 131 N -1.95 0.00 -0.00 1.62 3.41 -0.99 -3.17 113.62 112.55 2z5p n SER 131 Ca 0.00 0.30 0.02 0.00 -0.26 0.00 0.00 58.87 58.93 2z5p n SER 131 Cb 0.00 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 2z5p n SER 131 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2z5p n HIS 132 N -1.42 0.00 0.00 7.33 8.25 -1.01 -4.93 115.22 123.43 2z5p n HIS 132 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2z5p n HIS 132 Cb 0.24 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2z5p n HIS 132 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2z5p n PHE 133 N -1.59 0.00 -0.20 4.41 3.72 -0.44 -4.74 117.46 118.61 2z5p n PHE 133 Ca -0.01 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2z5p n PHE 133 Cb 0.08 0.28 0.02 0.00 -0.94 0.00 0.00 39.48 38.92 2z5p n PHE 133 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2z5p h LEU 134 N 0.00 0.91 -0.42 4.37 3.38 -0.81 -0.39 115.31 122.35 2z5p h LEU 134 Ca 0.00 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 2z5p h LEU 134 Cb 0.41 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2z5p h LEU 134 CO 0.00 0.94 -0.33 -0.78 0.09 0.00 0.00 178.44 178.35 2z5p h ASP 135 N 0.85 1.01 -0.56 -0.43 3.58 -1.80 -2.04 116.42 117.03 2z5p h ASP 135 Ca 0.17 -0.44 -0.00 0.00 0.42 0.00 0.00 57.03 57.18 2z5p h ASP 135 Cb 0.41 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2z5p h ASP 135 CO 0.01 1.24 0.34 -0.33 -2.88 0.00 0.00 179.24 177.63 2z5p h GLU 136 N 0.80 0.76 -0.31 0.28 3.07 -1.80 -1.32 114.58 116.06 2z5p h GLU 136 Ca 0.08 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2z5p h GLU 136 Cb 0.93 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 2z5p h GLU 136 CO 0.09 0.55 0.15 0.93 -1.40 0.00 0.00 179.01 179.32 2z5p h GLU 137 N 0.76 0.44 -0.51 2.33 4.39 -1.01 -0.36 114.58 120.62 2z5p h GLU 137 Ca 0.20 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.85 2z5p h GLU 137 Cb -0.02 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 2z5p h GLU 137 CO -0.04 0.42 0.32 0.28 -1.16 0.00 0.00 179.01 178.83 2z5p h VAL 138 N 0.36 1.09 -0.36 3.13 2.07 -1.04 0.17 116.25 121.66 2z5p h VAL 138 Ca 0.10 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2z5p h VAL 138 Cb 0.12 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2z5p h VAL 138 CO -0.01 0.12 0.18 0.11 0.02 0.00 0.00 177.57 177.98 2z5p h LYS 139 N 0.65 0.52 -0.48 1.57 1.57 -1.09 -1.55 116.57 117.75 2z5p h LYS 139 Ca 0.20 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2z5p h LYS 139 Cb -0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2z5p h LYS 139 CO -0.07 0.46 0.22 1.25 -0.57 0.00 0.00 179.45 180.74 2z5p h LEU 140 N 0.45 0.64 -0.87 2.94 5.85 -0.79 -1.76 115.31 121.77 2z5p h LEU 140 Ca 0.12 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2z5p h LEU 140 Cb 0.11 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2z5p h LEU 140 CO -0.02 0.61 0.05 0.40 -0.34 0.00 0.00 178.44 179.14 2z5p h ILE 141 N 0.64 1.25 -0.33 4.05 2.04 -0.80 -0.04 117.51 124.31 2z5p h ILE 141 Ca 0.16 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2z5p h ILE 141 Cb 0.14 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2z5p h ILE 141 CO -0.02 0.36 0.20 0.50 0.00 0.00 0.00 178.15 179.19 2z5p h LYS 142 N 0.83 0.44 -0.35 2.37 1.63 -1.04 0.29 116.57 120.74 2z5p h LYS 142 Ca 0.17 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.96 2z5p h LYS 142 Cb 0.42 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.92 2z5p h LYS 142 CO 0.01 0.34 0.13 -0.22 -3.45 0.00 0.00 179.45 176.27 2z5p h LYS 143 N 0.42 0.28 -0.77 1.90 3.64 -0.88 0.13 116.57 121.28 2z5p h LYS 143 Ca 0.12 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2z5p h LYS 143 Cb 0.01 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 2z5p h LYS 143 CO -0.02 0.18 0.42 0.52 -2.27 0.00 0.00 179.45 178.28 2z5p h MET 144 N 0.29 1.08 -0.56 1.90 2.86 -0.75 0.18 114.93 119.93 2z5p h MET 144 Ca 0.16 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 2z5p h MET 144 Cb 0.12 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2z5p h MET 144 CO -0.15 0.81 0.14 0.78 1.06 0.00 0.00 176.91 179.54 2z5p h GLY 145 N 1.07 0.97 0.91 8.32 0.00 -0.57 0.11 103.07 113.87 2z5p h GLY 145 Ca 0.27 -0.61 0.02 0.00 0.00 0.00 0.00 47.33 47.01 2z5p h GLY 145 CO -0.04 0.57 0.25 -0.55 0.00 0.00 0.00 176.54 176.76 2z5p h ASP 146 N 0.80 0.40 -0.25 0.19 3.32 -0.63 -0.80 116.42 119.45 2z5p h ASP 146 Ca 0.18 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2z5p h ASP 146 Cb 0.35 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2z5p h ASP 146 CO 0.00 0.29 0.15 0.45 -1.72 0.00 0.00 179.24 178.41 2z5p h HIS 147 N 0.50 0.34 -0.77 4.55 3.86 -0.53 -1.71 115.15 121.39 2z5p h HIS 147 Ca 0.17 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2z5p h HIS 147 Cb 0.01 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2z5p h HIS 147 CO -0.07 0.26 0.49 1.25 0.86 0.00 0.00 177.93 180.72 2z5p h LEU 148 N 0.32 0.82 -0.71 2.43 5.85 -0.49 -0.27 115.31 123.26 2z5p h LEU 148 Ca 0.09 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2z5p h LEU 148 Cb 0.02 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2z5p h LEU 148 CO -0.02 0.57 0.43 0.74 -0.34 0.00 0.00 178.44 179.82 2z5p h THR 149 N 0.97 1.20 -0.37 1.05 2.02 -0.88 0.00 112.91 116.90 2z5p h THR 149 Ca 0.30 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2z5p h THR 149 Cb -0.01 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 2z5p h THR 149 CO -0.10 0.21 0.03 0.78 0.37 0.00 0.00 175.52 176.81 2z5p h ASN 150 N 0.97 0.62 -0.56 4.18 4.21 -0.63 -1.01 115.58 123.36 2z5p h ASN 150 Ca 0.25 -0.29 -0.06 0.00 1.21 0.00 0.00 56.30 57.42 2z5p h ASN 150 Cb -0.03 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 36.98 2z5p h ASN 150 CO -0.05 0.75 0.13 0.40 -1.29 0.00 0.00 177.43 177.37 2z5p h ILE 151 N 0.47 1.25 -0.91 2.81 2.04 -0.87 -1.55 117.51 120.76 2z5p h ILE 151 Ca 0.11 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2z5p h ILE 151 Cb 0.42 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2z5p h ILE 151 CO 0.01 0.33 0.51 1.56 0.00 0.00 0.00 178.15 180.57 2z5p h GLN 152 N 0.79 1.25 -0.74 2.37 4.20 -0.89 0.58 115.11 122.67 2z5p h GLN 152 Ca 0.17 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 2z5p h GLN 152 Cb 0.35 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2z5p h GLN 152 CO 0.00 0.90 0.28 -0.09 -0.67 0.00 0.00 178.83 179.25 2z5p h ARG 153 N 1.26 1.12 -0.12 1.46 2.43 -0.85 -2.17 114.38 117.52 2z5p h ARG 153 Ca 0.32 -0.21 -0.20 0.00 -0.81 0.00 0.00 59.98 59.07 2z5p h ARG 153 Cb -0.00 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2z5p h ARG 153 CO -0.05 0.93 -0.71 -0.07 -1.51 0.00 0.00 179.97 178.55 2z5p h LEU 154 N 1.07 0.83 0.00 3.80 3.38 -0.70 -3.26 115.31 120.43 2z5p h LEU 154 Ca 0.24 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2z5p h LEU 154 Cb 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z5p h LEU 154 CO -0.02 1.35 -0.17 1.33 0.09 0.00 0.00 178.44 181.03 2z5p n VAL 155 N -4.03 0.15 0.17 1.22 0.24 0.14 -2.36 118.33 113.86 2z5p n VAL 155 Ca -0.08 -0.08 0.02 0.00 -2.04 0.00 0.00 64.34 62.16 2z5p n VAL 155 Cb 0.71 -0.33 0.28 0.00 -1.47 0.00 0.00 33.84 33.04 2z5p n VAL 155 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2z5p h GLY 156 N 4.86 0.00 0.11 7.63 0.00 -1.43 -3.33 103.07 110.90 2z5p h GLY 156 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2z5p h GLY 156 CO 0.00 0.00 -0.05 1.76 0.00 0.00 0.00 176.54 178.25 2z5p h SER 157 N 0.00 -0.12 -2.23 0.19 0.02 -1.52 -3.48 113.55 106.41 2z5p h SER 157 Ca -0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2z5p h SER 157 Cb 0.94 0.03 -0.23 0.00 0.14 0.00 0.00 62.40 63.28 2z5p h SER 157 CO 0.06 0.16 -0.23 -1.10 -1.14 0.00 0.00 176.83 174.59 2z5p s GLN 158 N -1.94 0.47 0.02 3.45 -0.21 -1.07 -5.09 119.66 115.29 2z5p s GLN 158 Ca -0.02 1.28 -0.25 0.00 0.02 0.00 0.00 55.36 56.39 2z5p s GLN 158 Cb 0.00 0.64 -0.17 0.00 1.00 0.00 0.00 33.01 34.48 2z5p s GLN 158 CO 0.06 -0.22 1.39 0.00 -2.12 0.00 0.00 175.29 174.41 2z5p h ALA 159 N 8.06 -0.24 0.36 6.09 0.00 -1.81 0.15 119.26 131.87 2z5p h ALA 159 Ca -0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2z5p h ALA 159 Cb 1.10 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2z5p h ALA 159 CO 0.11 -0.50 -0.17 0.78 0.00 0.00 0.00 179.25 179.47 2z5p h GLY 160 N -0.51 -0.51 0.37 0.00 0.00 -1.95 -0.24 103.07 100.23 2z5p h GLY 160 Ca -0.02 0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.58 2z5p h GLY 160 CO 0.04 -0.18 0.10 1.41 0.00 0.00 0.00 176.54 177.91 2z5p h LEU 161 N -0.52 0.00 -0.40 3.11 3.38 -1.95 -1.96 115.31 116.97 2z5p h LEU 161 Ca -0.05 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2z5p h LEU 161 Cb 0.39 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2z5p h LEU 161 CO 0.08 0.03 0.20 1.23 0.09 0.00 0.00 178.44 180.08 2z5p h GLY 162 N 0.24 0.61 1.00 0.83 0.00 -0.43 -0.18 103.07 105.14 2z5p h GLY 162 Ca 0.25 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2z5p h GLY 162 CO -0.32 0.28 0.30 0.83 0.00 0.00 0.00 176.54 177.63 2z5p h GLU 163 N 0.51 0.92 -0.12 4.80 5.08 -0.80 -1.26 114.58 123.72 2z5p h GLU 163 Ca 0.14 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z5p h GLU 163 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2z5p h GLU 163 CO -0.02 0.74 0.07 -0.92 -1.00 0.00 0.00 179.01 177.88 2z5p h TYR 164 N 0.88 0.15 -0.68 4.33 3.20 -1.19 -2.30 116.97 121.36 2z5p h TYR 164 Ca 0.22 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2z5p h TYR 164 Cb 0.13 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2z5p h TYR 164 CO 0.00 0.14 0.17 -0.07 -1.64 0.00 0.00 178.16 176.77 2z5p h LEU 165 N 0.12 1.02 -0.45 2.82 3.38 -0.80 -0.94 115.31 120.45 2z5p h LEU 165 Ca 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2z5p h LEU 165 Cb 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2z5p h LEU 165 CO -0.01 0.97 0.19 0.15 0.09 0.00 0.00 178.44 179.83 2z5p h PHE 166 N 1.03 0.69 -0.58 1.13 3.57 -1.20 0.14 116.94 121.72 2z5p h PHE 166 Ca 0.22 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2z5p h PHE 166 Cb 0.35 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2z5p h PHE 166 CO 0.03 0.58 0.07 1.49 -2.23 0.00 0.00 178.31 178.25 2z5p h GLU 167 N 0.59 0.95 -0.03 1.11 4.22 -1.01 -0.93 114.58 119.46 2z5p h GLU 167 Ca 0.15 -0.24 -0.26 0.00 0.08 0.00 0.00 59.36 59.09 2z5p h GLU 167 Cb 0.18 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.34 2z5p h GLU 167 CO -0.01 0.89 -0.98 0.00 -2.18 0.00 0.00 179.01 176.73 2z5p h ARG 168 N 0.89 0.71 0.00 1.92 2.47 -0.85 -3.20 114.38 116.32 2z5p h ARG 168 Ca 0.18 -0.72 -0.03 0.00 -1.26 0.00 0.00 59.98 58.16 2z5p h ARG 168 Cb 0.42 0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.93 2z5p h ARG 168 CO 0.01 1.30 -1.79 1.28 0.56 0.00 0.00 179.97 181.34 2z5p n LEU 169 N -3.87 0.00 -0.12 3.04 4.77 0.46 -4.59 117.00 116.69 2z5p n LEU 169 Ca -0.10 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.65 2z5p n LEU 169 Cb 0.85 0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.88 2z5p n LEU 169 CO 0.55 0.04 -1.31 0.41 -1.33 0.00 0.00 177.39 175.75 2z5p n THR 170 N -2.12 1.33 1.17 -5.08 -1.04 -0.39 -5.06 114.28 103.09 2z5p n THR 170 Ca -0.05 -0.40 0.13 0.00 -2.04 0.00 0.00 64.05 61.69 2z5p n THR 170 Cb 0.49 -1.65 0.25 0.00 -1.82 0.00 0.00 70.33 67.59 2z5p n THR 170 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61