#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwh s SER 3 N 0.00 6.49 -0.06 0.00 0.01 -1.26 -4.62 113.70 114.25 1zwh s SER 3 Ca 0.00 0.65 0.03 0.00 1.31 0.00 0.00 55.95 57.94 1zwh s SER 3 Cb 0.00 -2.12 -0.02 0.00 0.21 0.00 0.00 66.02 64.09 1zwh s SER 3 CO 0.00 -0.05 -0.14 -1.61 0.41 0.00 0.00 173.24 171.85 1zwh s GLU 4 N -3.04 2.64 -0.09 12.44 2.02 -0.68 -4.96 118.70 127.03 1zwh s GLU 4 Ca 0.43 -0.69 -0.01 0.00 0.02 0.00 0.00 54.97 54.72 1zwh s GLU 4 Cb -0.11 -2.42 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 1zwh s GLU 4 CO 0.26 0.57 -0.03 0.99 0.02 0.00 0.00 175.26 177.07 1zwh s THR 5 N -0.58 4.03 0.11 3.63 2.01 -1.26 -0.99 115.64 122.59 1zwh s THR 5 Ca 0.08 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.78 1zwh s THR 5 Cb -0.11 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1zwh s THR 5 CO 0.01 0.59 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.06 1zwh s PHE 6 N -0.73 1.18 -0.09 4.92 0.40 0.34 -4.98 117.98 119.01 1zwh s PHE 6 Ca 0.11 -0.63 -0.10 0.00 -0.60 0.00 0.00 56.93 55.71 1zwh s PHE 6 Cb -0.11 -0.63 -0.05 0.00 0.51 0.00 0.00 43.02 42.74 1zwh s PHE 6 CO 0.02 0.05 0.24 -1.21 0.70 0.00 0.00 175.22 175.02 1zwh s GLU 7 N -2.81 3.74 0.56 0.44 0.41 -1.26 -0.84 118.70 118.94 1zwh s GLU 7 Ca 0.07 0.07 -0.16 0.00 -0.41 0.00 0.00 54.97 54.53 1zwh s GLU 7 Cb -0.03 -3.24 -0.05 0.00 -1.78 0.00 0.00 34.13 29.02 1zwh s GLU 7 CO 0.01 0.65 1.04 -0.06 -0.49 0.00 0.00 175.26 176.41 1zwh s PHE 8 N -0.77 3.10 0.28 1.61 0.08 0.18 -4.41 117.98 118.04 1zwh s PHE 8 Ca 0.18 1.51 -0.29 0.00 0.12 0.00 0.00 56.93 58.44 1zwh s PHE 8 Cb -0.14 -2.96 -0.10 0.00 -0.57 0.00 0.00 43.02 39.25 1zwh s PHE 8 CO 0.07 -0.91 1.37 -1.14 -0.10 0.00 0.00 175.22 174.50 1zwh s GLN 9 N -3.98 4.32 0.28 0.44 2.00 0.03 -4.86 119.66 117.89 1zwh s GLN 9 Ca 0.63 2.23 -0.04 0.00 -2.00 0.00 0.00 55.36 56.18 1zwh s GLN 9 Cb -0.15 -3.11 0.56 0.00 0.80 0.00 0.00 33.01 31.12 1zwh s GLN 9 CO 0.34 -0.30 1.59 0.00 -0.50 0.00 0.00 175.29 176.41 1zwh h ALA 10 N 4.40 0.90 -0.08 1.58 0.00 -1.93 -1.22 119.26 122.91 1zwh h ALA 10 Ca -0.47 0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1zwh h ALA 10 Cb 1.22 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1zwh h ALA 10 CO 0.73 -0.47 -0.11 0.93 0.00 0.00 0.00 179.25 180.32 1zwh h GLU 11 N 0.03 0.12 -0.33 0.00 3.07 -1.99 -1.87 114.58 113.61 1zwh h GLU 11 Ca 0.50 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 59.17 1zwh h GLU 11 Cb 0.92 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1zwh h GLU 11 CO -0.87 0.24 -0.48 0.82 -1.40 0.00 0.00 179.01 177.32 1zwh h ILE 12 N 0.11 1.27 -0.73 3.13 2.04 -1.59 -0.78 117.51 120.97 1zwh h ILE 12 Ca 0.02 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 1zwh h ILE 12 Cb 0.27 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1zwh h ILE 12 CO 0.02 0.55 0.41 0.74 0.00 0.00 0.00 178.15 179.87 1zwh h THR 13 N 0.72 1.22 -0.45 -0.27 2.02 -1.28 -0.31 112.91 114.55 1zwh h THR 13 Ca 0.03 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1zwh h THR 13 Cb 1.09 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1zwh h THR 13 CO 0.11 0.23 0.26 1.56 0.37 0.00 0.00 175.52 178.06 1zwh h GLN 14 N 1.00 0.61 -0.46 6.66 4.20 -1.14 -1.64 115.11 124.34 1zwh h GLN 14 Ca 0.26 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1zwh h GLN 14 Cb 0.01 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1zwh h GLN 14 CO -0.04 0.46 0.20 1.25 -0.67 0.00 0.00 178.83 180.03 1zwh h LEU 15 N 0.59 0.62 -1.00 1.46 5.85 -0.56 -2.20 115.31 120.08 1zwh h LEU 15 Ca 0.16 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1zwh h LEU 15 Cb 0.01 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1zwh h LEU 15 CO -0.03 0.60 0.34 0.24 -0.34 0.00 0.00 178.44 179.26 1zwh h MET 16 N 0.60 1.06 -0.51 1.25 2.86 -0.85 -0.81 114.93 118.52 1zwh h MET 16 Ca 0.15 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1zwh h MET 16 Cb 0.17 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1zwh h MET 16 CO -0.02 0.82 0.21 1.03 1.06 0.00 0.00 176.91 180.02 1zwh h SER 17 N 1.05 0.71 -0.41 1.22 0.87 -1.09 0.31 113.55 116.21 1zwh h SER 17 Ca 0.25 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1zwh h SER 17 Cb 0.12 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1zwh h SER 17 CO -0.03 0.68 0.13 0.25 -0.53 0.00 0.00 176.83 177.33 1zwh h LEU 18 N 0.69 0.59 -0.26 2.23 5.85 -0.94 -2.72 115.31 120.75 1zwh h LEU 18 Ca 0.17 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 1zwh h LEU 18 Cb 0.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1zwh h LEU 18 CO -0.02 0.64 -0.20 0.40 -0.34 0.00 0.00 178.44 178.92 1zwh h ILE 19 N 0.52 1.31 0.00 4.05 2.04 -0.96 -1.06 117.51 123.41 1zwh h ILE 19 Ca 0.13 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 1zwh h ILE 19 Cb 0.25 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1zwh h ILE 19 CO -0.00 0.42 -0.16 -0.29 0.00 0.00 0.00 178.15 178.11 1zwh h ILE 20 N 0.31 0.60 0.00 -0.67 2.10 -0.96 -3.13 117.51 115.76 1zwh h ILE 20 Ca 0.05 -0.74 0.00 0.00 1.08 0.00 0.00 64.86 65.24 1zwh h ILE 20 Cb 0.74 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 1zwh h ILE 20 CO 0.05 0.16 -1.31 0.59 -1.08 0.00 0.00 178.15 176.57 1zwh n ASN 21 N -3.59 0.70 -4.76 2.19 3.02 -1.03 -4.92 115.26 106.88 1zwh n ASN 21 Ca -0.01 -0.62 -0.39 0.00 -0.03 0.00 0.00 54.58 53.53 1zwh n ASN 21 Cb 0.30 1.34 0.02 0.00 -0.61 0.00 0.00 39.78 40.83 1zwh n ASN 21 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1zwh s THR 22 N -3.09 2.28 -0.33 3.41 -1.32 -0.41 -4.91 115.64 111.28 1zwh s THR 22 Ca 0.02 0.24 0.12 0.00 -1.21 0.00 0.00 61.69 60.86 1zwh s THR 22 Cb 0.14 -3.13 0.73 0.00 -1.51 0.00 0.00 72.50 68.73 1zwh s THR 22 CO 0.83 0.02 1.61 1.33 -2.21 0.00 0.00 174.62 176.21 1zwh n VAL 23 N -0.40 2.46 -1.51 5.08 0.24 -1.26 -4.98 118.33 117.97 1zwh n VAL 23 Ca 0.07 -1.25 -0.48 0.00 -2.04 0.00 0.00 64.34 60.64 1zwh n VAL 23 Cb 0.44 -0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 32.47 1zwh n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwh n TYR 24 N 0.55 0.60 0.08 6.34 9.36 -1.26 -4.89 117.16 127.94 1zwh n TYR 24 Ca 0.25 0.83 -0.08 0.00 3.32 0.00 0.00 57.90 62.21 1zwh n TYR 24 Cb 1.10 -2.14 -0.09 0.00 -0.63 0.00 0.00 39.34 37.58 1zwh n TYR 24 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1zwh h SER 25 N 2.13 0.11 -1.89 2.98 0.02 -2.04 -3.39 113.55 111.48 1zwh h SER 25 Ca -0.38 -0.11 -0.78 0.00 -0.84 0.00 0.00 61.79 59.69 1zwh h SER 25 Cb 1.39 -0.03 -0.21 0.00 0.14 0.00 0.00 62.40 63.68 1zwh h SER 25 CO 0.62 1.03 1.56 0.59 -1.14 0.00 0.00 176.83 179.50 1zwh n ASN 26 N -3.45 7.27 0.30 3.07 5.03 -1.26 -4.78 115.26 121.44 1zwh n ASN 26 Ca -0.02 -3.42 0.19 0.00 0.87 0.00 0.00 54.58 52.20 1zwh n ASN 26 Cb 0.91 -1.28 0.94 0.00 -1.02 0.00 0.00 39.78 39.34 1zwh n ASN 26 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1zwh h LYS 27 N 4.64 0.00 0.00 3.52 1.57 -1.95 -3.01 116.57 121.35 1zwh h LYS 27 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1zwh h LYS 27 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1zwh h LYS 27 CO 1.34 0.03 0.00 -0.85 -0.57 0.00 0.00 179.45 179.40 1zwh n GLU 28 N -3.23 0.12 0.27 3.15 0.28 -1.26 -2.38 120.64 117.59 1zwh n GLU 28 Ca -0.02 0.59 0.18 0.00 -0.16 0.00 0.00 57.16 57.76 1zwh n GLU 28 Cb 0.18 -1.87 0.93 0.00 1.43 0.00 0.00 31.44 32.11 1zwh n GLU 28 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 1zwh h ILE 29 N 0.00 0.00 -0.89 3.84 3.07 -1.94 -2.72 117.51 118.87 1zwh h ILE 29 Ca 0.00 -0.10 0.04 0.00 1.55 0.00 0.00 64.86 66.35 1zwh h ILE 29 Cb 0.04 0.96 -0.05 0.00 -0.27 0.00 0.00 36.82 37.49 1zwh h ILE 29 CO 0.00 0.00 0.58 2.19 -1.05 0.00 0.00 178.15 179.87 1zwh h PHE 30 N 0.00 1.07 -0.76 0.16 -0.00 -1.74 -2.46 116.94 113.22 1zwh h PHE 30 Ca 0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 57.95 1zwh h PHE 30 Cb 0.11 -0.36 -0.03 0.00 -0.00 0.00 0.00 35.95 35.67 1zwh h PHE 30 CO 0.00 0.61 0.30 1.25 -0.00 0.00 0.00 178.31 180.47 1zwh h LEU 31 N 1.10 1.05 -0.61 2.10 5.85 -1.75 -0.87 115.31 122.17 1zwh h LEU 31 Ca 0.36 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1zwh h LEU 31 Cb 0.05 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1zwh h LEU 31 CO -0.11 0.94 0.36 -0.09 -0.34 0.00 0.00 178.44 179.19 1zwh h ARG 32 N 1.09 0.83 -0.56 1.25 2.43 -1.62 -0.69 114.38 117.11 1zwh h ARG 32 Ca 0.25 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1zwh h ARG 32 Cb 0.22 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1zwh h ARG 32 CO -0.02 0.60 0.09 0.93 -1.51 0.00 0.00 179.97 180.06 1zwh h GLU 33 N 0.82 0.93 -0.06 0.20 4.39 -1.08 -1.07 114.58 118.71 1zwh h GLU 33 Ca 0.22 -0.25 -0.15 0.00 0.34 0.00 0.00 59.36 59.52 1zwh h GLU 33 Cb -0.01 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1zwh h GLU 33 CO -0.04 0.89 -0.63 -0.07 -1.16 0.00 0.00 179.01 178.01 1zwh h LEU 34 N 0.82 0.25 -0.51 1.33 3.38 -0.97 -1.80 115.31 117.82 1zwh h LEU 34 Ca 0.17 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1zwh h LEU 34 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1zwh h LEU 34 CO 0.01 0.81 -0.42 0.40 0.09 0.00 0.00 178.44 179.33 1zwh h ILE 35 N 0.16 1.29 -0.50 1.22 2.04 -1.01 -1.38 117.51 119.34 1zwh h ILE 35 Ca -0.01 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 1zwh h ILE 35 Cb 1.14 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 1zwh h ILE 35 CO 0.10 0.52 0.22 0.28 0.00 0.00 0.00 178.15 179.26 1zwh h SER 36 N 0.61 0.67 -0.57 1.72 0.02 -1.02 -0.11 113.55 114.87 1zwh h SER 36 Ca 0.04 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1zwh h SER 36 Cb 0.98 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 1zwh h SER 36 CO 0.09 0.63 0.17 0.78 -1.14 0.00 0.00 176.83 177.36 1zwh h ASN 37 N 0.66 0.88 -0.30 3.07 4.21 -1.19 -0.74 115.58 122.16 1zwh h ASN 37 Ca 0.17 -0.16 -0.03 0.00 1.21 0.00 0.00 56.30 57.49 1zwh h ASN 37 Cb 0.16 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 1zwh h ASN 37 CO -0.02 0.84 0.07 0.00 -1.29 0.00 0.00 177.43 177.03 1zwh h ALA 38 N 1.28 0.40 -0.67 -0.83 0.00 -0.87 -1.53 119.26 117.04 1zwh h ALA 38 Ca 0.20 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1zwh h ALA 38 Cb 0.30 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1zwh h ALA 38 CO -0.00 0.07 0.43 1.03 0.00 0.00 0.00 179.25 180.78 1zwh h SER 39 N 0.33 0.74 -0.74 0.00 0.87 -0.69 -1.32 113.55 112.74 1zwh h SER 39 Ca 0.09 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1zwh h SER 39 Cb 0.30 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1zwh h SER 39 CO 0.00 0.53 0.33 0.44 -0.53 0.00 0.00 176.83 177.60 1zwh h ASP 40 N 0.88 1.01 -0.19 6.23 3.32 -0.92 -0.19 116.42 126.55 1zwh h ASP 40 Ca 0.25 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1zwh h ASP 40 Cb -0.06 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1zwh h ASP 40 CO -0.07 0.87 -0.11 0.00 -1.72 0.00 0.00 179.24 178.21 1zwh h ALA 41 N 1.27 1.21 -0.28 3.45 0.00 -0.67 -1.67 119.26 122.57 1zwh h ALA 41 Ca 0.26 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1zwh h ALA 41 Cb 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zwh h ALA 41 CO -0.03 0.51 -0.49 -0.07 0.00 0.00 0.00 179.25 179.18 1zwh h LEU 42 N 0.51 0.83 -0.92 0.00 3.38 -0.71 -1.61 115.31 116.80 1zwh h LEU 42 Ca 0.10 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1zwh h LEU 42 Cb 0.50 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1zwh h LEU 42 CO 0.03 1.18 0.53 0.44 0.09 0.00 0.00 178.44 180.70 1zwh h ASP 43 N 0.60 1.13 -0.46 -0.43 3.32 -0.57 -1.60 116.42 118.41 1zwh h ASP 43 Ca 0.03 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1zwh h ASP 43 Cb 1.06 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1zwh h ASP 43 CO 0.10 0.88 0.08 0.11 -1.72 0.00 0.00 179.24 178.70 1zwh h LYS 44 N 1.28 0.75 -0.26 3.56 1.57 -1.16 0.10 116.57 122.42 1zwh h LYS 44 Ca 0.33 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 1zwh h LYS 44 Cb -0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1zwh h LYS 44 CO -0.06 0.77 -0.34 0.97 -0.57 0.00 0.00 179.45 180.22 1zwh h ILE 45 N 0.62 1.29 -0.40 1.86 6.09 -1.30 -0.46 117.51 125.21 1zwh h ILE 45 Ca 0.14 -1.47 -0.04 0.00 -1.37 0.00 0.00 64.86 62.12 1zwh h ILE 45 Cb 0.37 1.46 -0.02 0.00 0.47 0.00 0.00 36.82 39.11 1zwh h ILE 45 CO 0.01 0.47 0.10 0.03 -3.07 0.00 0.00 178.15 175.68 1zwh h ARG 46 N 0.48 0.64 -0.43 2.19 3.08 -1.08 -0.92 114.38 118.35 1zwh h ARG 46 Ca 0.05 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1zwh h ARG 46 Cb 0.82 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1zwh h ARG 46 CO 0.07 0.67 0.03 -0.92 -1.07 0.00 0.00 179.97 178.74 1zwh h TYR 47 N 0.50 0.79 -0.67 3.04 5.03 -0.82 -2.71 116.97 122.14 1zwh h TYR 47 Ca 0.13 -0.13 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 1zwh h TYR 47 Cb 0.31 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 1zwh h TYR 47 CO 0.02 0.78 0.40 -0.22 -1.32 0.00 0.00 178.16 177.82 1zwh h LYS 48 N 0.58 0.90 0.00 1.82 3.64 -0.95 -1.66 116.57 120.90 1zwh h LYS 48 Ca 0.12 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1zwh h LYS 48 Cb 0.44 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1zwh h LYS 48 CO 0.02 0.63 0.00 0.43 -2.27 0.00 0.00 179.45 178.26 1zwh n SER 49 N -4.40 0.10 -0.06 4.20 7.64 -0.36 -2.56 113.62 118.18 1zwh n SER 49 Ca 0.07 0.53 0.02 0.00 1.01 0.00 0.00 58.87 60.49 1zwh n SER 49 Cb 0.07 -0.55 0.34 0.00 -1.01 0.00 0.00 64.21 63.06 1zwh n SER 49 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1zwh h LEU 50 N 0.00 0.59 -1.34 -3.43 3.38 -1.17 -2.55 115.31 110.78 1zwh h LEU 50 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zwh h LEU 50 Cb 0.25 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zwh h LEU 50 CO 0.00 0.49 0.00 -1.20 0.09 0.00 0.00 178.44 177.82 1zwh n SER 51 N -4.41 1.55 -3.04 -0.43 7.64 -1.12 -4.75 113.62 109.07 1zwh n SER 51 Ca 0.04 -1.29 -0.18 0.00 1.01 0.00 0.00 58.87 58.45 1zwh n SER 51 Cb 0.10 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 1zwh n SER 51 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1zwh n ASP 52 N 0.31 -1.07 -0.08 6.43 -0.08 -1.06 -5.00 116.55 115.99 1zwh n ASP 52 Ca 0.04 -2.89 0.22 0.00 -1.51 0.00 0.00 54.79 50.65 1zwh n ASP 52 Cb 0.16 0.31 0.66 0.00 2.34 0.00 0.00 41.12 44.59 1zwh n ASP 52 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1zwh h PRO 53 N 4.16 0.08 -0.01 -0.67 0.13 -1.74 -1.51 132.00 132.44 1zwh h PRO 53 Ca 0.01 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1zwh h PRO 53 Cb 0.94 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1zwh h PRO 53 CO 0.39 0.05 0.02 0.87 -0.23 0.00 0.00 178.00 179.10 1zwh h LYS 54 N 0.08 0.00 -0.03 0.86 6.56 -1.95 -2.42 116.57 119.67 1zwh h LYS 54 Ca 0.33 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.93 1zwh h LYS 54 Cb 1.18 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.84 1zwh h LYS 54 CO -0.03 0.00 0.03 1.96 -2.06 0.00 0.00 179.45 179.35 1zwh h GLN 55 N 0.00 0.00 0.00 3.15 1.08 -1.64 -2.04 115.11 115.66 1zwh h GLN 55 Ca 0.01 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1zwh h GLN 55 Cb 0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1zwh h GLN 55 CO -0.00 0.00 -0.27 -0.07 -0.95 0.00 0.00 178.83 177.54 1zwh h LEU 56 N 0.00 0.00 -2.02 1.46 3.38 -1.65 -3.36 115.31 113.11 1zwh h LEU 56 Ca 0.01 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1zwh h LEU 56 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1zwh h LEU 56 CO -0.00 0.11 0.39 -0.33 0.09 0.00 0.00 178.44 178.70 1zwh h GLU 57 N 0.00 0.00 0.00 1.13 5.08 -1.52 -0.88 114.58 118.38 1zwh h GLU 57 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zwh h GLU 57 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1zwh h GLU 57 CO 0.01 0.00 0.00 1.79 -1.00 0.00 0.00 179.01 179.81 1zwh h THR 58 N 0.00 0.00 -0.54 1.13 1.35 -1.76 -3.38 112.91 109.70 1zwh h THR 58 Ca 0.23 -0.37 0.01 0.00 -0.55 0.00 0.00 66.41 65.73 1zwh h THR 58 Cb 1.01 1.36 -0.17 0.00 -1.73 0.00 0.00 68.15 68.62 1zwh h THR 58 CO -0.00 0.00 -0.26 -0.70 -0.25 0.00 0.00 175.52 174.30 1zwh s GLU 59 N -3.79 0.49 0.53 4.72 2.56 -0.40 -4.24 118.70 118.57 1zwh s GLU 59 Ca -0.00 -0.28 0.21 0.00 0.00 0.00 0.00 54.97 54.89 1zwh s GLU 59 Cb 0.10 0.03 1.37 0.00 2.00 0.00 0.00 34.13 37.63 1zwh s GLU 59 CO 0.50 -0.67 2.10 -1.35 -0.56 0.00 0.00 175.26 175.29 1zwh h PRO 60 N 5.60 0.00 -6.02 4.30 0.11 -1.58 -3.42 132.00 130.99 1zwh h PRO 60 Ca 0.01 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.55 1zwh h PRO 60 Cb 1.19 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 1zwh h PRO 60 CO -0.02 0.00 0.24 -0.51 -0.21 0.00 0.00 178.00 177.50 1zwh s ASP 61 N -6.64 7.00 -0.36 -2.05 1.01 -1.26 -5.03 116.67 109.34 1zwh s ASP 61 Ca -0.05 1.21 -0.13 0.00 0.71 0.00 0.00 52.55 54.30 1zwh s ASP 61 Cb 0.18 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.66 1zwh s ASP 61 CO 0.67 -0.25 0.24 -0.76 0.21 0.00 0.00 175.17 175.28 1zwh s LEU 62 N 1.41 4.65 0.23 1.23 1.43 -1.26 -4.77 118.68 121.60 1zwh s LEU 62 Ca 0.39 -0.64 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 1zwh s LEU 62 Cb -0.18 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1zwh s LEU 62 CO 0.17 -0.31 0.47 0.72 0.23 0.00 0.00 176.35 177.62 1zwh s PHE 63 N 1.67 0.26 -0.08 0.29 -0.71 -1.26 -4.46 117.98 113.69 1zwh s PHE 63 Ca 0.05 -0.63 0.03 0.00 -1.04 0.00 0.00 56.93 55.35 1zwh s PHE 63 Cb -0.18 0.21 0.00 0.00 -1.21 0.00 0.00 43.02 41.84 1zwh s PHE 63 CO 0.09 -0.95 -0.19 0.42 -1.34 0.00 0.00 175.22 173.26 1zwh s ILE 64 N -3.98 1.64 -0.03 -4.49 1.01 -0.81 -2.30 121.20 112.24 1zwh s ILE 64 Ca 0.19 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1zwh s ILE 64 Cb -0.00 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 41.04 1zwh s ILE 64 CO 0.05 0.47 -0.08 -0.60 0.00 0.00 0.00 174.94 174.78 1zwh s ARG 65 N 0.41 0.93 -0.19 2.79 3.52 0.12 -0.53 118.95 126.00 1zwh s ARG 65 Ca -0.15 -0.26 -0.02 0.00 -0.13 0.00 0.00 55.73 55.17 1zwh s ARG 65 Cb -0.16 -0.87 -0.00 0.00 -1.56 0.00 0.00 34.95 32.35 1zwh s ARG 65 CO 0.06 0.07 -0.10 0.42 -0.81 0.00 0.00 175.30 174.94 1zwh s ILE 66 N 0.35 2.96 -0.27 4.11 1.01 0.16 -0.10 121.20 129.43 1zwh s ILE 66 Ca -0.05 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1zwh s ILE 66 Cb -0.10 -2.31 0.07 0.00 0.01 0.00 0.00 42.46 40.14 1zwh s ILE 66 CO 0.01 0.47 -0.01 -0.89 0.00 0.00 0.00 174.94 174.52 1zwh s THR 67 N 1.22 1.53 0.25 2.92 2.01 -0.03 -1.14 115.64 122.40 1zwh s THR 67 Ca 0.02 -1.45 -0.30 0.00 0.31 0.00 0.00 61.69 60.28 1zwh s THR 67 Cb -0.14 -1.92 -0.09 0.00 0.01 0.00 0.00 72.50 70.36 1zwh s THR 67 CO -0.04 -0.30 0.97 -2.16 -0.69 0.00 0.00 174.62 172.40 1zwh s PRO 68 N 1.35 4.81 -0.57 4.92 0.04 -1.26 -1.38 135.00 142.92 1zwh s PRO 68 Ca 0.00 1.54 0.05 0.00 0.04 0.00 0.00 61.00 62.63 1zwh s PRO 68 Cb -0.19 -3.25 0.19 0.00 0.04 0.00 0.00 34.50 31.30 1zwh s PRO 68 CO -0.10 0.46 0.49 1.63 0.04 0.00 0.00 177.00 179.51 1zwh n LYS 69 N 1.41 1.29 -0.31 4.56 5.02 0.15 -4.96 118.16 125.31 1zwh n LYS 69 Ca -0.02 -3.96 -0.04 0.00 -2.02 0.00 0.00 58.31 52.27 1zwh n LYS 69 Cb 0.47 -1.97 0.01 0.00 -0.02 0.00 0.00 35.03 33.52 1zwh n LYS 69 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1zwh h PRO 70 N 5.14 -0.07 -0.97 1.97 0.11 -1.91 -1.22 132.00 135.05 1zwh h PRO 70 Ca 0.19 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.45 1zwh h PRO 70 Cb 0.80 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.84 1zwh h PRO 70 CO 0.60 -0.05 0.58 0.93 -0.21 0.00 0.00 178.00 179.85 1zwh h GLU 71 N -0.08 0.81 -0.01 1.05 3.07 -1.95 -0.28 114.58 117.20 1zwh h GLU 71 Ca 0.28 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1zwh h GLU 71 Cb 0.57 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1zwh h GLU 71 CO -0.86 0.54 -0.15 1.04 -1.40 0.00 0.00 179.01 178.17 1zwh n GLN 72 N -4.72 1.24 -3.68 2.33 6.02 -0.75 -4.93 117.38 112.88 1zwh n GLN 72 Ca 0.20 -0.75 -0.23 0.00 -0.01 0.00 0.00 57.00 56.21 1zwh n GLN 72 Cb 0.44 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 30.27 1zwh n GLN 72 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zwh n LYS 73 N -0.23 -6.00 -4.65 -1.09 5.02 -0.12 -4.88 118.16 106.22 1zwh n LYS 73 Ca 0.15 0.70 -0.27 0.00 -2.02 0.00 0.00 58.31 56.87 1zwh n LYS 73 Cb 0.36 -5.53 -0.14 0.00 -0.02 0.00 0.00 35.03 29.70 1zwh n LYS 73 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zwh s VAL 74 N -3.45 1.81 -0.10 -0.18 1.01 -0.80 -1.67 120.40 117.02 1zwh s VAL 74 Ca 0.28 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1zwh s VAL 74 Cb -0.13 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1zwh s VAL 74 CO 0.78 0.21 -0.11 -0.22 0.00 0.00 0.00 175.10 175.77 1zwh s LEU 75 N -1.31 1.45 -0.11 3.92 2.96 -0.31 0.31 118.68 125.59 1zwh s LEU 75 Ca 0.09 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1zwh s LEU 75 Cb -0.09 -0.89 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 1zwh s LEU 75 CO 0.02 -0.05 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.36 1zwh s GLU 76 N 1.24 3.19 -0.26 1.98 2.02 -0.48 -0.63 118.70 125.77 1zwh s GLU 76 Ca -0.03 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.47 1zwh s GLU 76 Cb -0.14 -2.77 0.05 0.00 0.10 0.00 0.00 34.13 31.38 1zwh s GLU 76 CO -0.03 0.50 -0.11 0.42 0.02 0.00 0.00 175.26 176.05 1zwh s ILE 77 N -0.33 2.24 0.09 -1.63 1.09 -0.15 -0.85 121.20 121.66 1zwh s ILE 77 Ca 0.05 -1.54 0.07 0.00 -1.10 0.00 0.00 60.65 58.14 1zwh s ILE 77 Cb -0.12 -2.28 -0.04 0.00 -1.06 0.00 0.00 42.46 38.96 1zwh s ILE 77 CO 0.02 0.02 -0.13 -0.60 -0.10 0.00 0.00 174.94 174.16 1zwh s ARG 78 N 1.14 2.08 0.04 2.79 3.52 0.86 -0.65 118.95 128.72 1zwh s ARG 78 Ca -0.07 -1.03 -0.04 0.00 -0.13 0.00 0.00 55.73 54.46 1zwh s ARG 78 Cb -0.19 -2.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.92 1zwh s ARG 78 CO -0.05 0.51 0.05 0.16 -0.81 0.00 0.00 175.30 175.16 1zwh s ASP 79 N -2.03 0.26 -0.63 -2.12 1.47 -0.39 0.16 116.67 113.39 1zwh s ASP 79 Ca 0.19 -0.65 -0.00 0.00 1.18 0.00 0.00 52.55 53.27 1zwh s ASP 79 Cb -0.11 0.21 0.44 0.00 -0.34 0.00 0.00 42.92 43.12 1zwh s ASP 79 CO 0.11 -0.52 1.86 -1.54 0.68 0.00 0.00 175.17 175.77 1zwh n SER 80 N 0.67 7.12 -3.20 2.11 3.41 -0.97 -1.70 113.62 121.05 1zwh n SER 80 Ca -0.18 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.64 1zwh n SER 80 Cb 0.59 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1zwh n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwh n GLY 81 N -0.81 -1.33 0.27 5.00 0.00 -1.26 -4.67 105.19 102.39 1zwh n GLY 81 Ca 0.58 -1.54 0.14 0.00 0.00 0.00 0.00 46.02 45.20 1zwh n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zwh h ILE 82 N -0.22 0.42 -1.17 -0.61 2.10 -1.63 -3.24 117.51 113.16 1zwh h ILE 82 Ca 0.00 -0.53 0.14 0.00 1.08 0.00 0.00 64.86 65.55 1zwh h ILE 82 Cb 0.00 1.38 -0.04 0.00 -1.09 0.00 0.00 36.82 37.06 1zwh h ILE 82 CO 0.00 0.10 -0.23 0.61 -1.08 0.00 0.00 178.15 177.54 1zwh n GLY 83 N -0.53 -1.72 2.88 8.18 0.00 -1.26 -4.34 105.19 108.39 1zwh n GLY 83 Ca -0.01 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.44 1zwh n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zwh s MET 84 N -1.77 0.56 0.99 1.61 1.00 -1.26 -4.77 119.30 115.66 1zwh s MET 84 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 55.69 55.49 1zwh s MET 84 Cb 0.00 -0.62 0.18 0.00 0.00 0.00 0.00 34.83 34.40 1zwh s MET 84 CO 0.00 -0.06 1.16 0.95 0.00 0.00 0.00 175.02 177.07 1zwh s THR 85 N 0.73 1.92 0.20 2.05 -4.23 -1.26 -4.07 115.64 110.98 1zwh s THR 85 Ca -0.09 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.32 1zwh s THR 85 Cb -0.12 -2.71 0.13 0.00 1.34 0.00 0.00 72.50 71.14 1zwh s THR 85 CO -0.00 0.00 1.79 0.50 -0.54 0.00 0.00 174.62 176.36 1zwh h LYS 86 N -1.79 0.57 -0.85 3.99 3.64 -1.95 -0.40 116.57 119.79 1zwh h LYS 86 Ca -0.49 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.83 1zwh h LYS 86 Cb 1.31 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 1zwh h LYS 86 CO 0.52 0.38 0.44 0.00 -2.27 0.00 0.00 179.45 178.51 1zwh h ALA 87 N 1.34 1.09 -0.33 5.00 0.00 -2.00 -2.32 119.26 122.05 1zwh h ALA 87 Ca 0.28 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1zwh h ALA 87 Cb 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1zwh h ALA 87 CO -0.20 0.63 -0.36 0.93 0.00 0.00 0.00 179.25 180.24 1zwh h GLU 88 N 1.20 0.75 -0.28 0.00 5.08 -1.71 -1.13 114.58 118.49 1zwh h GLU 88 Ca 0.29 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1zwh h GLU 88 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1zwh h GLU 88 CO -0.04 0.99 0.18 -0.07 -1.00 0.00 0.00 179.01 179.07 1zwh h LEU 89 N 0.62 0.32 -0.08 1.33 3.38 -0.83 0.50 115.31 120.55 1zwh h LEU 89 Ca 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zwh h LEU 89 Cb 0.91 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1zwh h LEU 89 CO 0.08 0.24 0.05 0.40 0.09 0.00 0.00 178.44 179.30 1zwh h ILE 90 N 0.37 1.08 0.38 1.22 2.04 -1.31 -2.24 117.51 119.05 1zwh h ILE 90 Ca 0.10 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1zwh h ILE 90 Cb -0.03 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1zwh h ILE 90 CO -0.02 0.07 -0.18 -1.13 0.00 0.00 0.00 178.15 176.89 1zwh h ASN 91 N 0.04 -0.44 -0.46 1.72 -1.24 -1.03 -1.61 115.58 112.56 1zwh h ASN 91 Ca 0.03 -0.10 -0.03 0.00 0.71 0.00 0.00 56.30 56.91 1zwh h ASN 91 Cb 0.08 0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 1zwh h ASN 91 CO -0.00 0.00 0.20 0.78 -1.29 0.00 0.00 177.43 177.12 1zwh h ASN 92 N -1.02 0.66 0.12 1.15 4.21 -0.11 -3.12 115.58 117.47 1zwh h ASN 92 Ca -0.05 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.38 1zwh h ASN 92 Cb 0.51 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1zwh h ASN 92 CO 0.09 0.60 -1.67 0.18 -1.29 0.00 0.00 177.43 175.34 1zwh n LEU 93 N -4.34 0.29 0.00 1.61 4.77 -0.84 -4.95 117.00 113.53 1zwh n LEU 93 Ca 0.04 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1zwh n LEU 93 Cb 0.16 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zwh n LEU 93 CO 0.38 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1zwh n GLY 94 N 1.30 -0.02 0.12 -0.72 0.00 -1.10 -5.00 105.19 99.79 1zwh n GLY 94 Ca -0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1zwh n GLY 94 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zwh h THR 95 N 0.00 1.49 -3.36 2.61 1.35 -1.44 0.13 112.91 113.70 1zwh h THR 95 Ca 0.00 -2.74 -0.57 0.00 -0.55 0.00 0.00 66.41 62.56 1zwh h THR 95 Cb 0.00 2.59 -0.06 0.00 -1.73 0.00 0.00 68.15 68.94 1zwh h THR 95 CO 0.00 0.80 0.05 -0.63 -0.25 0.00 0.00 175.52 175.49 1zwh s ILE 96 N -3.07 5.07 0.23 6.82 1.09 -1.18 -4.41 121.20 125.75 1zwh s ILE 96 Ca -0.03 1.32 -0.32 0.00 -1.10 0.00 0.00 60.65 60.52 1zwh s ILE 96 Cb 0.09 -3.99 -0.12 0.00 -1.06 0.00 0.00 42.46 37.39 1zwh s ILE 96 CO 0.85 0.25 1.69 0.00 -0.10 0.00 0.00 174.94 177.63 1zwh n ALA 97 N 3.89 2.75 -2.71 9.38 0.00 -1.26 -4.91 120.51 127.65 1zwh n ALA 97 Ca -0.02 0.40 -0.37 0.00 0.00 0.00 0.00 53.44 53.44 1zwh n ALA 97 Cb 0.51 -2.51 -0.07 0.00 0.00 0.00 0.00 19.45 17.39 1zwh n ALA 97 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zwh s LYS 98 N 0.77 4.18 0.22 0.00 1.02 -1.26 -5.01 119.74 119.66 1zwh s LYS 98 Ca 0.73 0.16 -0.15 0.00 0.02 0.00 0.00 55.97 56.73 1zwh s LYS 98 Cb -0.51 -3.39 0.25 0.00 -0.52 0.00 0.00 37.83 33.67 1zwh s LYS 98 CO 0.36 0.31 1.59 1.03 -0.92 0.00 0.00 175.35 177.73 1zwh h SER 99 N 6.34 -0.94 0.05 2.83 0.87 -1.93 -2.46 113.55 118.32 1zwh h SER 99 Ca -0.43 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1zwh h SER 99 Cb 1.18 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 1zwh h SER 99 CO 0.73 -0.28 -0.03 0.61 -0.53 0.00 0.00 176.83 177.33 1zwh n GLY 100 N -1.48 -0.44 0.38 5.77 0.00 -1.25 -4.45 105.19 103.73 1zwh n GLY 100 Ca 0.09 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 1zwh n GLY 100 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zwh h THR 101 N 1.39 0.00 -0.64 2.61 2.02 -1.68 0.30 112.91 116.91 1zwh h THR 101 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1zwh h THR 101 Cb 0.34 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1zwh h THR 101 CO 0.00 0.00 0.08 0.11 0.37 0.00 0.00 175.52 176.08 1zwh h LYS 102 N -0.69 1.08 -0.92 6.66 1.57 -1.79 -2.68 116.57 119.80 1zwh h LYS 102 Ca -0.03 -0.30 0.03 0.00 -1.87 0.00 0.00 60.65 58.48 1zwh h LYS 102 Cb 0.63 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 1zwh h LYS 102 CO -0.13 1.00 0.60 0.00 -0.57 0.00 0.00 179.45 180.36 1zwh h ALA 103 N 1.07 1.20 -0.38 3.86 0.00 -1.73 -0.97 119.26 122.32 1zwh h ALA 103 Ca 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1zwh h ALA 103 Cb 0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zwh h ALA 103 CO 0.02 0.50 -0.07 0.35 0.00 0.00 0.00 179.25 180.05 1zwh h PHE 104 N 1.19 0.79 -0.23 0.00 3.57 -0.21 -1.36 116.94 120.69 1zwh h PHE 104 Ca 0.36 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1zwh h PHE 104 Cb -0.04 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1zwh h PHE 104 CO -0.01 0.84 -0.07 0.52 -2.23 0.00 0.00 178.31 177.36 1zwh h MET 105 N 0.52 0.37 -0.33 1.11 2.86 -1.12 0.65 114.93 118.98 1zwh h MET 105 Ca 0.10 -0.08 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 1zwh h MET 105 Cb 0.57 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1zwh h MET 105 CO 0.03 0.45 -0.38 0.93 1.06 0.00 0.00 176.91 179.00 1zwh h GLU 106 N 0.35 0.79 -0.59 1.72 5.08 -0.98 -1.53 114.58 119.42 1zwh h GLU 106 Ca 0.07 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 57.96 1zwh h GLU 106 Cb 0.35 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1zwh h GLU 106 CO 0.02 1.04 0.09 0.00 -1.00 0.00 0.00 179.01 179.15 1zwh h ALA 107 N 0.91 0.78 -0.66 3.43 0.00 -0.38 -2.43 119.26 120.92 1zwh h ALA 107 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zwh h ALA 107 Cb 0.94 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1zwh h ALA 107 CO 0.09 0.54 0.43 -0.07 0.00 0.00 0.00 179.25 180.24 1zwh h LEU 108 N 0.88 0.77 -2.00 0.00 3.38 -0.69 -0.68 115.31 116.97 1zwh h LEU 108 Ca 0.18 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zwh h LEU 108 Cb 0.43 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1zwh h LEU 108 CO 0.01 0.57 -0.02 -1.28 0.09 0.00 0.00 178.44 177.81 1zwh h SER 109 N 0.90 0.00 1.09 -0.43 0.87 -0.98 -1.22 113.55 113.77 1zwh h SER 109 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1zwh h SER 109 Cb -0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1zwh h SER 109 CO -0.05 0.02 -0.31 0.00 -0.53 0.00 0.00 176.83 175.96 1zwh n ALA 110 N -2.52 2.66 0.00 6.23 0.00 -0.69 -4.93 120.51 121.27 1zwh n ALA 110 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1zwh n ALA 110 Cb 0.11 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1zwh n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zwh n GLY 111 N 1.35 0.90 3.73 0.00 0.00 -0.46 -5.10 105.19 105.61 1zwh n GLY 111 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1zwh n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwh n ALA 112 N 0.00 1.42 -1.76 4.61 0.00 -0.35 -4.94 120.51 119.49 1zwh n ALA 112 Ca 0.00 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.17 1zwh n ALA 112 Cb 0.00 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.08 1zwh n ALA 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zwh s ASP 113 N -0.93 7.16 0.58 0.00 -1.08 -1.26 -4.58 116.67 116.56 1zwh s ASP 113 Ca 0.72 2.23 0.28 0.00 -0.52 0.00 0.00 52.55 55.26 1zwh s ASP 113 Cb -0.42 -2.62 1.57 0.00 -1.46 0.00 0.00 42.92 39.98 1zwh s ASP 113 CO 0.49 -0.22 2.02 0.58 0.52 0.00 0.00 175.17 178.56 1zwh h VAL 114 N 2.92 0.46 0.00 1.11 2.07 -1.98 -0.65 116.25 120.18 1zwh h VAL 114 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1zwh h VAL 114 Cb 1.21 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1zwh h VAL 114 CO 0.66 0.00 0.00 -1.28 0.02 0.00 0.00 177.57 176.97 1zwh h SER 115 N 0.00 0.00 0.68 0.57 0.87 -1.94 -1.83 113.55 111.90 1zwh h SER 115 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1zwh h SER 115 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1zwh h SER 115 CO -0.00 0.00 0.00 0.23 -0.53 0.00 0.00 176.83 176.53 1zwh n MET 116 N -2.41 0.19 -0.33 2.24 2.81 -0.25 -4.13 117.12 115.24 1zwh n MET 116 Ca -0.01 0.05 0.22 0.00 -1.81 0.00 0.00 57.70 56.15 1zwh n MET 116 Cb 0.08 -1.50 0.44 0.00 -0.71 0.00 0.00 33.22 31.53 1zwh n MET 116 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1zwh h ILE 117 N 0.00 0.32 -0.21 2.02 2.10 -1.53 0.80 117.51 121.01 1zwh h ILE 117 Ca 0.00 -0.11 -0.05 0.00 1.08 0.00 0.00 64.86 65.78 1zwh h ILE 117 Cb 0.34 -0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 36.02 1zwh h ILE 117 CO 0.00 0.06 -0.09 1.23 -1.08 0.00 0.00 178.15 178.27 1zwh h GLY 118 N 0.33 0.35 2.00 8.18 0.00 -1.85 -1.96 103.07 110.11 1zwh h GLY 118 Ca 0.70 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1zwh h GLY 118 CO -0.60 0.19 0.00 -1.06 0.00 0.00 0.00 176.54 175.07 1zwh n GLN 119 N -4.28 0.13 -0.14 4.80 6.02 0.27 -1.62 117.38 122.55 1zwh n GLN 119 Ca -0.00 0.33 0.12 0.00 -0.01 0.00 0.00 57.00 57.44 1zwh n GLN 119 Cb 0.26 -1.73 0.20 0.00 1.02 0.00 0.00 30.24 29.98 1zwh n GLN 119 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1zwh n PHE 120 N -1.98 0.38 -1.12 1.08 3.01 -0.75 -4.96 117.46 113.12 1zwh n PHE 120 Ca 0.03 -0.19 -0.04 0.00 1.01 0.00 0.00 57.45 58.26 1zwh n PHE 120 Cb 0.24 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.69 1zwh n PHE 120 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zwh n GLY 121 N 1.46 0.70 0.76 1.37 0.00 -0.64 -3.74 105.19 105.10 1zwh n GLY 121 Ca 0.18 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.70 1zwh n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zwh n VAL 122 N -2.79 1.58 0.24 1.61 0.24 -1.16 -4.83 118.33 113.21 1zwh n VAL 122 Ca -0.04 -2.51 0.17 0.00 -2.04 0.00 0.00 64.34 59.92 1zwh n VAL 122 Cb 0.18 0.08 0.87 0.00 -1.47 0.00 0.00 33.84 33.50 1zwh n VAL 122 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1zwh h GLY 123 N 0.87 0.00 0.21 7.63 0.00 -1.83 -2.49 103.07 107.46 1zwh h GLY 123 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.42 1zwh h GLY 123 CO 0.02 0.00 0.43 -2.75 0.00 0.00 0.00 176.54 174.24 1zwh h PHE 124 N 0.00 0.74 0.00 5.60 3.57 -1.88 -0.52 116.94 124.46 1zwh h PHE 124 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1zwh h PHE 124 Cb 0.36 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1zwh h PHE 124 CO 0.00 0.17 0.00 0.66 -2.23 0.00 0.00 178.31 176.91 1zwh n TYR 125 N -4.88 0.00 0.34 0.41 4.01 -0.94 -2.38 117.16 113.71 1zwh n TYR 125 Ca 0.17 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.02 1zwh n TYR 125 Cb 0.44 -0.40 0.47 0.00 -0.31 0.00 0.00 39.34 39.54 1zwh n TYR 125 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1zwh n SER 126 N -1.40 0.54 0.30 7.72 3.41 -0.20 -2.21 113.62 121.77 1zwh n SER 126 Ca 0.04 0.66 0.16 0.00 -0.26 0.00 0.00 58.87 59.47 1zwh n SER 126 Cb 0.12 -0.76 0.92 0.00 -0.26 0.00 0.00 64.21 64.23 1zwh n SER 126 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1zwh h LEU 127 N 0.00 0.00 0.00 1.04 8.10 -1.66 -1.34 115.31 121.44 1zwh h LEU 127 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1zwh h LEU 127 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.48 1zwh h LEU 127 CO 0.00 0.02 0.00 0.49 -4.11 0.00 0.00 178.44 174.84 1zwh n PHE 128 N -3.69 0.00 0.09 0.17 3.72 -0.94 -1.45 117.46 115.36 1zwh n PHE 128 Ca -0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.32 1zwh n PHE 128 Cb 0.11 -0.05 0.08 0.00 -0.94 0.00 0.00 39.48 38.68 1zwh n PHE 128 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1zwh h LEU 129 N 0.00 0.21 0.00 4.37 3.38 -1.43 -3.34 115.31 118.51 1zwh h LEU 129 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1zwh h LEU 129 Cb 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zwh h LEU 129 CO 0.00 0.84 -0.13 1.33 0.09 0.00 0.00 178.44 180.57 1zwh n VAL 130 N -3.78 0.00 -4.27 1.22 0.24 -0.94 -4.99 118.33 105.80 1zwh n VAL 130 Ca -0.02 -0.44 -0.21 0.00 -2.04 0.00 0.00 64.34 61.63 1zwh n VAL 130 Cb 0.68 0.99 -0.12 0.00 -1.47 0.00 0.00 33.84 33.92 1zwh n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwh s ALA 131 N -1.24 1.43 -1.81 2.33 0.00 -0.53 -0.70 121.76 121.24 1zwh s ALA 131 Ca 0.01 -1.06 0.20 0.00 0.00 0.00 0.00 51.96 51.10 1zwh s ALA 131 Cb 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1zwh s ALA 131 CO 0.10 0.26 0.98 -0.25 0.00 0.00 0.00 175.76 176.85 1zwh n ASP 132 N 1.35 1.88 -3.60 0.00 8.00 -0.87 -4.30 116.55 119.03 1zwh n ASP 132 Ca -0.20 -1.44 -0.16 0.00 0.71 0.00 0.00 54.79 53.70 1zwh n ASP 132 Cb 0.54 0.45 -0.07 0.00 -0.02 0.00 0.00 41.12 42.02 1zwh n ASP 132 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1zwh s ARG 133 N -2.18 0.91 -0.07 -1.24 3.52 -1.24 -4.47 118.95 114.19 1zwh s ARG 133 Ca 0.16 0.32 -0.09 0.00 -0.13 0.00 0.00 55.73 55.99 1zwh s ARG 133 Cb 0.16 0.43 0.02 0.00 -1.56 0.00 0.00 34.95 34.00 1zwh s ARG 133 CO 0.48 -0.25 0.23 0.54 -0.81 0.00 0.00 175.30 175.50 1zwh s VAL 134 N -0.87 0.02 -0.14 7.11 0.11 -0.25 -1.35 120.40 125.03 1zwh s VAL 134 Ca -0.09 -0.17 0.02 0.00 -2.93 0.00 0.00 61.98 58.81 1zwh s VAL 134 Cb -0.02 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 1zwh s VAL 134 CO 0.07 -0.09 -0.21 -1.10 -3.33 0.00 0.00 175.10 170.44 1zwh s GLN 135 N -0.29 2.89 -0.35 1.54 -0.21 -0.53 -1.70 119.66 121.01 1zwh s GLN 135 Ca -0.04 -0.81 -0.10 0.00 0.02 0.00 0.00 55.36 54.43 1zwh s GLN 135 Cb -0.03 -2.36 0.02 0.00 1.00 0.00 0.00 33.01 31.64 1zwh s GLN 135 CO 0.01 -0.04 0.18 0.08 -2.12 0.00 0.00 175.29 173.40 1zwh s VAL 136 N 0.88 4.43 -0.27 1.09 1.01 0.14 -0.51 120.40 127.17 1zwh s VAL 136 Ca -0.06 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 1zwh s VAL 136 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1zwh s VAL 136 CO -0.03 -0.16 0.14 -0.63 0.00 0.00 0.00 175.10 174.42 1zwh s ILE 137 N 1.54 4.89 0.03 2.22 1.01 -0.12 -0.45 121.20 130.31 1zwh s ILE 137 Ca 0.02 0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1zwh s ILE 137 Cb -0.19 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1zwh s ILE 137 CO 0.06 0.28 -0.07 -0.55 0.00 0.00 0.00 174.94 174.66 1zwh s SER 138 N 1.70 0.74 -0.22 3.58 0.15 -0.40 -0.07 113.70 119.18 1zwh s SER 138 Ca 0.07 -0.46 -0.03 0.00 0.70 0.00 0.00 55.95 56.23 1zwh s SER 138 Cb -0.16 0.02 0.07 0.00 -1.71 0.00 0.00 66.02 64.25 1zwh s SER 138 CO 0.08 -0.16 0.05 -0.75 1.20 0.00 0.00 173.24 173.65 1zwh s LYS 139 N -1.29 0.64 0.16 5.44 2.47 0.08 -1.69 119.74 125.55 1zwh s LYS 139 Ca -0.08 -0.53 -0.03 0.00 -1.56 0.00 0.00 55.97 53.77 1zwh s LYS 139 Cb -0.08 -2.04 -0.05 0.00 -1.46 0.00 0.00 37.83 34.19 1zwh s LYS 139 CO 0.00 -0.72 0.37 0.45 0.16 0.00 0.00 175.35 175.62 1zwh s SER 140 N 1.83 6.44 0.64 1.43 0.15 -1.26 -1.27 113.70 121.67 1zwh s SER 140 Ca 0.01 0.50 0.42 0.00 0.70 0.00 0.00 55.95 57.58 1zwh s SER 140 Cb -0.17 -2.05 2.20 0.00 -1.71 0.00 0.00 66.02 64.29 1zwh s SER 140 CO -0.12 0.02 2.30 0.78 1.20 0.00 0.00 173.24 177.41 1zwh h ASN 141 N 2.51 0.00 -0.09 5.45 2.35 -1.92 -2.42 115.58 121.46 1zwh h ASN 141 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1zwh h ASN 141 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1zwh h ASN 141 CO 0.71 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.96 1zwh n ASP 142 N -3.14 1.52 -3.01 5.81 10.43 -1.26 -4.97 116.55 121.92 1zwh n ASP 142 Ca -0.02 -1.59 -0.10 0.00 2.57 0.00 0.00 54.79 55.65 1zwh n ASP 142 Cb 0.12 -0.05 0.01 0.00 1.84 0.00 0.00 41.12 43.03 1zwh n ASP 142 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1zwh s ASP 143 N -1.78 0.18 0.87 -2.24 -1.08 -0.91 -5.02 116.67 106.69 1zwh s ASP 143 Ca 0.35 -1.20 -0.13 0.00 -0.52 0.00 0.00 52.55 51.05 1zwh s ASP 143 Cb 0.19 0.81 0.14 0.00 -1.46 0.00 0.00 42.92 42.60 1zwh s ASP 143 CO 0.30 -1.61 1.23 -1.61 0.52 0.00 0.00 175.17 174.00 1zwh s GLU 144 N -2.50 1.35 0.03 4.34 0.41 -1.26 -4.34 118.70 116.73 1zwh s GLU 144 Ca 0.18 -0.18 -0.30 0.00 -0.41 0.00 0.00 54.97 54.26 1zwh s GLU 144 Cb -0.04 -1.92 -0.04 0.00 -1.78 0.00 0.00 34.13 30.35 1zwh s GLU 144 CO 0.13 -1.96 0.99 -1.14 -0.49 0.00 0.00 175.26 172.79 1zwh s GLN 145 N -5.70 4.58 0.17 1.61 0.74 -1.26 -4.55 119.66 115.26 1zwh s GLN 145 Ca 0.68 1.45 0.06 0.00 0.05 0.00 0.00 55.36 57.59 1zwh s GLN 145 Cb -0.08 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.56 1zwh s GLN 145 CO 0.51 -0.00 -0.13 0.71 -0.55 0.00 0.00 175.29 175.82 1zwh s TYR 146 N 0.79 1.49 -0.17 1.67 1.51 -0.68 -0.85 117.35 121.11 1zwh s TYR 146 Ca 0.51 -0.64 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1zwh s TYR 146 Cb -0.22 -0.73 0.02 0.00 -0.11 0.00 0.00 41.96 40.92 1zwh s TYR 146 CO 0.29 0.22 -0.19 0.42 -1.11 0.00 0.00 175.55 175.17 1zwh s ILE 147 N -2.96 1.96 -0.17 2.71 1.01 0.14 -1.28 121.20 122.61 1zwh s ILE 147 Ca 0.18 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 1zwh s ILE 147 Cb -0.00 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1zwh s ILE 147 CO 0.04 0.53 0.03 0.86 0.00 0.00 0.00 174.94 176.39 1zwh s TRP 148 N 1.23 3.17 -0.02 3.97 -0.00 0.40 -0.79 118.94 126.90 1zwh s TRP 148 Ca 0.02 -0.07 0.03 0.00 -0.00 0.00 0.00 56.10 56.08 1zwh s TRP 148 Cb -0.13 -2.04 -0.00 0.00 -0.00 0.00 0.00 33.47 31.29 1zwh s TRP 148 CO -0.10 0.08 -0.10 -2.00 -0.00 0.00 0.00 176.95 174.82 1zwh s GLU 149 N 0.39 0.98 -0.01 5.86 2.12 -0.03 0.27 118.70 128.29 1zwh s GLU 149 Ca 0.01 -0.36 -0.04 0.00 0.36 0.00 0.00 54.97 54.94 1zwh s GLU 149 Cb -0.13 -0.92 -0.00 0.00 0.26 0.00 0.00 34.13 33.34 1zwh s GLU 149 CO 0.01 0.17 0.08 0.45 -0.54 0.00 0.00 175.26 175.43 1zwh s SER 150 N 0.00 0.04 -0.17 -1.70 0.15 -0.69 -1.86 113.70 109.47 1zwh s SER 150 Ca -0.00 -0.15 0.14 0.00 0.70 0.00 0.00 55.95 56.64 1zwh s SER 150 Cb -0.07 0.18 0.42 0.00 -1.71 0.00 0.00 66.02 64.84 1zwh s SER 150 CO 0.00 -0.24 1.21 -0.46 1.20 0.00 0.00 173.24 174.95 1zwh n ASN 151 N 2.02 1.58 0.00 5.45 0.23 -1.26 -1.09 115.26 122.19 1zwh n ASN 151 Ca -0.20 -3.56 0.00 0.00 -0.53 0.00 0.00 54.58 50.30 1zwh n ASN 151 Cb 0.57 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1zwh n ASN 151 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zwh n ALA 152 N -0.83 0.00 -1.93 -2.53 0.00 -1.26 -4.85 120.51 109.11 1zwh n ALA 152 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 1zwh n ALA 152 Cb 0.77 -0.43 0.18 0.00 0.00 0.00 0.00 19.45 19.98 1zwh n ALA 152 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zwh s GLY 153 N -2.00 1.78 0.00 0.00 0.00 -1.26 -4.52 107.32 101.32 1zwh s GLY 153 Ca 0.00 -1.21 0.15 0.00 0.00 0.00 0.00 44.72 43.67 1zwh s GLY 153 CO 0.00 -0.44 1.48 0.61 0.00 0.00 0.00 173.10 174.75 1zwh n GLY 154 N -3.75 -0.98 3.24 0.20 0.00 -1.26 -4.79 105.19 97.86 1zwh n GLY 154 Ca 0.15 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1zwh n GLY 154 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zwh s SER 155 N -2.91 1.98 0.14 1.61 0.01 -1.26 -0.65 113.70 112.63 1zwh s SER 155 Ca 0.09 -0.79 0.02 0.00 1.31 0.00 0.00 55.95 56.58 1zwh s SER 155 Cb 0.10 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 1zwh s SER 155 CO 0.27 -0.13 -0.04 0.72 0.41 0.00 0.00 173.24 174.46 1zwh s PHE 156 N -2.05 1.12 0.19 2.43 -0.12 -0.02 -4.66 117.98 114.87 1zwh s PHE 156 Ca 0.08 -0.92 0.11 0.00 -0.05 0.00 0.00 56.93 56.15 1zwh s PHE 156 Cb -0.05 -0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 41.67 1zwh s PHE 156 CO 0.03 -0.12 -0.23 0.95 -0.05 0.00 0.00 175.22 175.79 1zwh s THR 157 N -3.57 2.30 -0.07 -4.49 -4.23 -0.78 -0.50 115.64 104.30 1zwh s THR 157 Ca 0.18 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1zwh s THR 157 Cb 0.05 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.82 1zwh s THR 157 CO 0.00 -0.13 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.20 1zwh s VAL 158 N -1.70 0.72 -0.02 2.29 1.01 -0.16 -0.85 120.40 121.70 1zwh s VAL 158 Ca 0.20 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1zwh s VAL 158 Cb -0.08 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1zwh s VAL 158 CO 0.09 0.29 -0.07 -0.89 0.00 0.00 0.00 175.10 174.52 1zwh s THR 159 N 1.24 0.60 0.20 3.92 2.01 0.03 -1.69 115.64 121.96 1zwh s THR 159 Ca -0.05 -0.28 -0.32 0.00 0.31 0.00 0.00 61.69 61.35 1zwh s THR 159 Cb -0.14 -0.53 -0.11 0.00 0.01 0.00 0.00 72.50 71.72 1zwh s THR 159 CO -0.02 0.19 1.68 -0.22 -0.69 0.00 0.00 174.62 175.56 1zwh s LEU 160 N 0.12 4.37 -0.47 4.42 2.96 -1.26 -0.68 118.68 128.14 1zwh s LEU 160 Ca -0.01 2.82 -0.29 0.00 -0.22 0.00 0.00 54.13 56.42 1zwh s LEU 160 Cb -0.06 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.05 1zwh s LEU 160 CO -0.00 -0.93 1.14 -0.62 -1.32 0.00 0.00 176.35 174.62 1zwh s ASP 161 N 1.12 6.65 -0.08 3.68 -1.08 -0.03 -4.83 116.67 122.09 1zwh s ASP 161 Ca 0.73 0.51 0.12 0.00 -0.52 0.00 0.00 52.55 53.39 1zwh s ASP 161 Cb -0.48 -2.55 0.21 0.00 -1.46 0.00 0.00 42.92 38.64 1zwh s ASP 161 CO 0.33 -1.23 1.11 -0.62 0.52 0.00 0.00 175.17 175.27 1zwh n GLU 162 N 7.79 0.75 0.00 4.34 1.02 -1.26 -4.80 120.64 128.48 1zwh n GLU 162 Ca 0.12 -2.05 0.00 0.00 -0.02 0.00 0.00 57.16 55.21 1zwh n GLU 162 Cb 0.49 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 1zwh n GLU 162 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1zwh n VAL 163 N -0.72 0.00 -3.77 2.62 0.24 -1.26 -5.10 118.33 110.33 1zwh n VAL 163 Ca 0.10 -0.08 -0.21 0.00 -2.04 0.00 0.00 64.34 62.11 1zwh n VAL 163 Cb 0.71 0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 1zwh n VAL 163 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1zwh s ASN 164 N -0.71 5.38 0.59 -1.34 0.01 -1.26 -5.08 114.94 112.53 1zwh s ASN 164 Ca 0.00 -0.46 -0.20 0.00 -0.71 0.00 0.00 52.86 51.49 1zwh s ASN 164 Cb 0.00 -1.00 -0.03 0.00 0.41 0.00 0.00 41.25 40.62 1zwh s ASN 164 CO 0.00 -0.37 1.30 -1.84 -1.51 0.00 0.00 177.10 174.69 1zwh n GLU 165 N -1.41 1.40 -2.42 -0.60 0.28 -1.26 -4.91 120.64 111.71 1zwh n GLU 165 Ca -0.02 0.53 -0.41 0.00 -0.16 0.00 0.00 57.16 57.10 1zwh n GLU 165 Cb 0.60 -2.53 -0.03 0.00 1.43 0.00 0.00 31.44 30.91 1zwh n GLU 165 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1zwh s ARG 166 N -3.06 4.49 -0.22 3.44 1.81 -1.26 -5.01 118.95 119.14 1zwh s ARG 166 Ca 0.76 1.80 -0.09 0.00 -1.72 0.00 0.00 55.73 56.48 1zwh s ARG 166 Cb -0.40 -3.29 -0.05 0.00 -0.45 0.00 0.00 34.95 30.76 1zwh s ARG 166 CO 0.45 -0.11 0.12 0.42 -0.68 0.00 0.00 175.30 175.50 1zwh s ILE 167 N 0.31 5.13 0.14 1.52 1.01 -1.26 -4.99 121.20 123.05 1zwh s ILE 167 Ca 0.54 0.09 -0.18 0.00 0.00 0.00 0.00 60.65 61.10 1zwh s ILE 167 Cb -0.31 -3.36 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 1zwh s ILE 167 CO 0.33 0.39 1.72 1.23 0.00 0.00 0.00 174.94 178.62 1zwh h GLY 168 N 7.22 0.28 -5.25 6.18 0.00 -1.95 -3.45 103.07 106.09 1zwh h GLY 168 Ca -0.38 0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.03 1zwh h GLY 168 CO 0.68 -0.04 0.49 -1.60 0.00 0.00 0.00 176.54 176.07 1zwh s ARG 169 N -6.18 0.50 0.00 4.80 3.52 -1.26 -4.70 118.95 115.63 1zwh s ARG 169 Ca -0.13 0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.96 1zwh s ARG 169 Cb 0.11 0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.74 1zwh s ARG 169 CO 0.70 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 175.52 1zwh n GLY 170 N 1.91 0.78 3.04 8.12 0.00 -0.40 -4.38 105.19 114.27 1zwh n GLY 170 Ca -0.12 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 1zwh n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwh s THR 171 N -1.69 0.03 -0.12 2.61 2.01 -0.69 -0.74 115.64 117.06 1zwh s THR 171 Ca 0.00 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.74 1zwh s THR 171 Cb 0.00 -0.28 0.01 0.00 0.01 0.00 0.00 72.50 72.24 1zwh s THR 171 CO 0.00 -0.16 -0.20 -0.63 -0.69 0.00 0.00 174.62 172.94 1zwh s ILE 172 N -0.50 1.89 -0.39 1.82 1.01 0.90 -1.26 121.20 124.67 1zwh s ILE 172 Ca -0.06 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.58 1zwh s ILE 172 Cb -0.04 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.78 1zwh s ILE 172 CO 0.01 0.52 0.25 -0.76 0.00 0.00 0.00 174.94 174.96 1zwh s LEU 173 N 0.80 4.88 -0.46 2.97 1.02 0.18 -0.95 118.68 127.12 1zwh s LEU 173 Ca -0.09 -0.89 -0.16 0.00 0.02 0.00 0.00 54.13 53.01 1zwh s LEU 173 Cb -0.16 -2.10 0.06 0.00 0.02 0.00 0.00 46.19 44.01 1zwh s LEU 173 CO -0.00 -0.40 0.39 -0.60 0.02 0.00 0.00 176.35 175.76 1zwh s ARG 174 N 1.63 2.99 -0.19 1.70 3.52 0.34 -0.97 118.95 127.97 1zwh s ARG 174 Ca 0.04 -1.23 -0.16 0.00 -0.13 0.00 0.00 55.73 54.26 1zwh s ARG 174 Cb -0.19 -4.09 -0.04 0.00 -1.56 0.00 0.00 34.95 29.07 1zwh s ARG 174 CO 0.09 -0.97 0.38 -0.51 -0.81 0.00 0.00 175.30 173.48 1zwh s LEU 175 N 1.73 4.18 -0.63 -0.88 1.43 0.20 -1.45 118.68 123.27 1zwh s LEU 175 Ca 0.05 0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 53.51 1zwh s LEU 175 Cb -0.23 -2.50 0.12 0.00 0.03 0.00 0.00 46.19 43.62 1zwh s LEU 175 CO 0.08 -0.03 0.70 -0.36 0.23 0.00 0.00 176.35 176.97 1zwh s PHE 176 N 1.08 3.13 0.52 0.29 0.40 -0.46 -1.16 117.98 121.79 1zwh s PHE 176 Ca 0.19 -1.16 -0.22 0.00 -0.60 0.00 0.00 56.93 55.14 1zwh s PHE 176 Cb -0.14 -3.98 -0.06 0.00 0.51 0.00 0.00 43.02 39.35 1zwh s PHE 176 CO 0.07 -1.23 1.33 -0.51 0.70 0.00 0.00 175.22 175.59 1zwh s LEU 177 N 2.22 3.90 0.60 -0.37 1.43 -0.67 -2.04 118.68 123.74 1zwh s LEU 177 Ca 0.12 2.70 -0.17 0.00 -1.03 0.00 0.00 54.13 55.75 1zwh s LEU 177 Cb -0.22 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 1zwh s LEU 177 CO 0.03 -1.43 1.12 -0.54 0.23 0.00 0.00 176.35 175.76 1zwh s LYS 178 N -2.83 3.08 0.56 1.70 1.02 0.12 -4.74 119.74 118.65 1zwh s LYS 178 Ca 0.69 1.52 0.26 0.00 0.02 0.00 0.00 55.97 58.46 1zwh s LYS 178 Cb -0.39 -1.98 1.50 0.00 -0.52 0.00 0.00 37.83 36.45 1zwh s LYS 178 CO 0.46 -1.05 2.06 -0.44 -0.92 0.00 0.00 175.35 175.46 1zwh h ASP 179 N 0.65 0.00 -0.62 2.83 3.32 -1.94 -1.22 116.42 119.43 1zwh h ASP 179 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1zwh h ASP 179 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1zwh h ASP 179 CO 0.55 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.17 1zwh n ASP 180 N -4.10 3.50 -0.35 6.45 5.75 -1.26 -4.18 116.55 122.37 1zwh n ASP 180 Ca 0.04 -1.99 0.08 0.00 -0.01 0.00 0.00 54.79 52.91 1zwh n ASP 180 Cb 0.41 -0.41 0.17 0.00 -1.03 0.00 0.00 41.12 40.26 1zwh n ASP 180 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zwh n GLN 181 N 1.43 1.49 0.00 0.11 1.13 -0.46 -4.74 117.38 116.33 1zwh n GLN 181 Ca 0.22 -2.89 0.08 0.00 -1.94 0.00 0.00 57.00 52.47 1zwh n GLN 181 Cb 0.56 -1.57 0.41 0.00 0.11 0.00 0.00 30.24 29.75 1zwh n GLN 181 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1zwh n LEU 182 N -1.27 0.00 0.27 1.08 4.77 -1.25 -2.73 117.00 117.88 1zwh n LEU 182 Ca 0.18 0.20 0.14 0.00 -0.03 0.00 0.00 56.01 56.50 1zwh n LEU 182 Cb 0.68 -0.20 0.78 0.00 -2.33 0.00 0.00 43.42 42.36 1zwh n LEU 182 CO 0.00 -0.10 1.00 1.05 -1.33 0.00 0.00 177.39 178.02 1zwh h GLU 183 N 0.00 0.00 0.00 3.23 4.11 -1.94 -1.92 114.58 118.06 1zwh h GLU 183 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zwh h GLU 183 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1zwh h GLU 183 CO 0.00 0.09 0.00 0.66 0.07 0.00 0.00 179.01 179.83 1zwh n TYR 184 N -3.54 0.00 0.64 2.06 4.01 -1.10 -1.85 117.16 117.38 1zwh n TYR 184 Ca -0.02 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.82 1zwh n TYR 184 Cb 0.22 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.13 1zwh n TYR 184 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1zwh n LEU 185 N -0.58 0.64 -4.72 7.72 4.77 -0.72 -4.83 117.00 119.29 1zwh n LEU 185 Ca 0.03 -0.35 -0.40 0.00 -0.03 0.00 0.00 56.01 55.26 1zwh n LEU 185 Cb 0.01 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1zwh n LEU 185 CO 0.02 0.16 0.44 -1.61 -1.33 0.00 0.00 177.39 175.08 1zwh s GLU 186 N -3.00 4.46 0.19 3.23 2.02 -0.77 -4.84 118.70 119.98 1zwh s GLU 186 Ca 0.03 0.97 -0.12 0.00 0.02 0.00 0.00 54.97 55.87 1zwh s GLU 186 Cb 0.14 -3.45 0.20 0.00 0.10 0.00 0.00 34.13 31.13 1zwh s GLU 186 CO 0.81 0.05 1.72 1.49 0.02 0.00 0.00 175.26 179.34 1zwh h GLU 187 N 6.76 0.24 -0.15 1.61 4.81 -1.92 -0.74 114.58 125.19 1zwh h GLU 187 Ca -0.41 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1zwh h GLU 187 Cb 1.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1zwh h GLU 187 CO 0.75 0.16 0.10 0.87 -0.73 0.00 0.00 179.01 180.16 1zwh h LYS 188 N 0.25 0.20 -0.31 1.92 1.57 -1.94 -0.91 116.57 117.35 1zwh h LYS 188 Ca 0.26 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1zwh h LYS 188 Cb 0.34 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1zwh h LYS 188 CO -0.33 0.13 0.15 -0.09 -0.57 0.00 0.00 179.45 178.75 1zwh h ARG 189 N 0.21 0.44 -0.62 3.15 9.65 -1.76 -2.22 114.38 123.22 1zwh h ARG 189 Ca 0.06 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1zwh h ARG 189 Cb -0.02 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 1zwh h ARG 189 CO -0.01 0.41 0.41 0.82 2.80 0.00 0.00 179.97 184.40 1zwh h ILE 190 N 0.37 1.14 -0.45 1.20 2.04 -1.00 -2.37 117.51 118.43 1zwh h ILE 190 Ca 0.11 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1zwh h ILE 190 Cb 0.11 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1zwh h ILE 190 CO -0.01 0.15 0.30 0.11 0.00 0.00 0.00 178.15 178.70 1zwh h LYS 191 N 0.83 0.60 -0.53 2.37 1.57 -0.95 -1.68 116.57 118.79 1zwh h LYS 191 Ca 0.23 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1zwh h LYS 191 Cb -0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1zwh h LYS 191 CO -0.06 0.40 -0.05 1.05 -0.57 0.00 0.00 179.45 180.22 1zwh h GLU 192 N 0.61 0.93 -0.31 3.15 4.11 -1.21 -1.55 114.58 120.32 1zwh h GLU 192 Ca 0.17 -0.30 -0.03 0.00 0.07 0.00 0.00 59.36 59.27 1zwh h GLU 192 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1zwh h GLU 192 CO -0.04 0.96 0.09 0.28 0.07 0.00 0.00 179.01 180.37 1zwh h VAL 193 N 0.85 1.21 0.08 -1.06 2.07 -1.26 -2.52 116.25 115.62 1zwh h VAL 193 Ca 0.15 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1zwh h VAL 193 Cb 0.57 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1zwh h VAL 193 CO 0.03 0.23 -0.04 0.40 0.02 0.00 0.00 177.57 178.21 1zwh h ILE 194 N 0.35 0.93 0.00 4.57 2.04 -1.16 -2.65 117.51 121.59 1zwh h ILE 194 Ca 0.10 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1zwh h ILE 194 Cb 0.26 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1zwh h ILE 194 CO -0.00 0.01 0.00 0.11 0.00 0.00 0.00 178.15 178.27 1zwh h LYS 195 N -0.12 0.00 0.05 2.37 1.57 -1.24 -2.64 116.57 116.56 1zwh h LYS 195 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1zwh h LYS 195 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1zwh h LYS 195 CO 0.02 0.00 -0.53 -0.09 -0.57 0.00 0.00 179.45 178.28 1zwh h ARG 196 N 0.00 0.11 -0.27 3.15 2.43 -1.08 -3.40 114.38 115.32 1zwh h ARG 196 Ca 0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1zwh h ARG 196 Cb 0.10 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1zwh h ARG 196 CO 0.00 1.09 0.00 0.72 -1.51 0.00 0.00 179.97 180.27 1zwh n HIS 197 N -4.38 0.35 -3.41 2.20 8.25 -1.18 -4.80 115.22 112.25 1zwh n HIS 197 Ca -0.15 -0.28 -0.27 0.00 -0.26 0.00 0.00 57.72 56.75 1zwh n HIS 197 Cb 0.64 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.64 1zwh n HIS 197 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1zwh s SER 198 N -1.10 2.06 -0.14 0.41 0.01 -1.00 -4.93 113.70 109.02 1zwh s SER 198 Ca 0.25 -2.57 0.15 0.00 1.31 0.00 0.00 55.95 55.10 1zwh s SER 198 Cb 0.14 -0.33 -0.22 0.00 0.21 0.00 0.00 66.02 65.83 1zwh s SER 198 CO 0.20 -0.24 0.12 1.21 0.41 0.00 0.00 173.24 174.95 1zwh n GLU 199 N 3.47 1.14 -2.10 12.44 2.13 -1.26 -4.62 120.64 131.83 1zwh n GLU 199 Ca 0.21 -0.04 -0.36 0.00 0.66 0.00 0.00 57.16 57.63 1zwh n GLU 199 Cb 0.43 -1.43 0.03 0.00 0.27 0.00 0.00 31.44 30.74 1zwh n GLU 199 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1zwh n PHE 200 N -2.52 3.12 -3.56 4.31 3.72 -1.26 -4.96 117.46 116.32 1zwh n PHE 200 Ca -0.22 -2.58 -0.37 0.00 -0.05 0.00 0.00 57.45 54.23 1zwh n PHE 200 Cb 0.93 -0.84 -0.09 0.00 -0.94 0.00 0.00 39.48 38.54 1zwh n PHE 200 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1zwh s VAL 201 N -5.23 5.30 -0.38 -4.37 1.01 -1.26 -4.97 120.40 110.50 1zwh s VAL 201 Ca 0.51 0.35 0.26 0.00 0.00 0.00 0.00 61.98 63.10 1zwh s VAL 201 Cb 0.43 -3.58 0.30 0.00 0.00 0.00 0.00 36.38 33.52 1zwh s VAL 201 CO -0.35 0.29 1.78 0.00 0.00 0.00 0.00 175.10 176.83 1zwh h ALA 202 N 7.63 1.00 -3.09 5.51 0.00 -1.99 -3.45 119.26 124.87 1zwh h ALA 202 Ca -0.37 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.92 1zwh h ALA 202 Cb 1.17 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1zwh h ALA 202 CO 0.66 0.00 -0.60 0.71 0.00 0.00 0.00 179.25 180.02 1zwh s TYR 203 N -3.36 3.16 0.26 0.00 2.02 -1.26 -5.07 117.35 113.10 1zwh s TYR 203 Ca 0.05 0.04 -0.30 0.00 -0.37 0.00 0.00 57.07 56.50 1zwh s TYR 203 Cb 0.09 -1.59 -0.10 0.00 -0.40 0.00 0.00 41.96 39.97 1zwh s TYR 203 CO 0.48 0.52 1.38 -1.25 -1.57 0.00 0.00 175.55 175.11 1zwh s PRO 204 N -2.54 4.31 -0.41 -1.71 0.04 -1.26 -4.84 135.00 128.59 1zwh s PRO 204 Ca 0.29 2.24 -0.10 0.00 0.04 0.00 0.00 61.00 63.47 1zwh s PRO 204 Cb -0.12 -3.11 0.06 0.00 0.04 0.00 0.00 34.50 31.38 1zwh s PRO 204 CO 0.22 -0.33 0.25 0.42 0.04 0.00 0.00 177.00 177.61 1zwh s ILE 205 N -0.32 4.37 -0.16 0.56 1.01 -1.26 -1.93 121.20 123.48 1zwh s ILE 205 Ca 0.56 -1.24 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 1zwh s ILE 205 Cb -0.40 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 1zwh s ILE 205 CO 0.45 -0.44 0.29 -1.10 0.00 0.00 0.00 174.94 174.15 1zwh s GLN 206 N 1.47 4.22 -0.20 2.79 -0.21 0.31 -4.98 119.66 123.06 1zwh s GLN 206 Ca 0.03 0.09 -0.05 0.00 0.02 0.00 0.00 55.36 55.45 1zwh s GLN 206 Cb -0.22 -3.41 -0.03 0.00 1.00 0.00 0.00 33.01 30.35 1zwh s GLN 206 CO 0.04 0.27 0.01 -1.17 -2.12 0.00 0.00 175.29 172.31 1zwh s LEU 207 N 0.39 3.29 -0.40 2.90 2.96 -1.26 0.36 118.68 126.91 1zwh s LEU 207 Ca 0.16 -0.19 -0.19 0.00 -0.22 0.00 0.00 54.13 53.70 1zwh s LEU 207 Cb -0.13 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.73 1zwh s LEU 207 CO 0.04 0.06 0.53 -0.69 -1.32 0.00 0.00 176.35 174.97 1zwh s VAL 208 N 1.03 4.97 -0.12 1.68 1.01 -0.29 -4.97 120.40 123.72 1zwh s VAL 208 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 1zwh s VAL 208 Cb -0.14 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1zwh s VAL 208 CO 0.02 -0.42 -0.07 -0.69 0.00 0.00 0.00 175.10 173.94 1zwh s VAL 209 N 2.46 3.66 -0.38 2.92 1.01 -1.26 -4.24 120.40 124.57 1zwh s VAL 209 Ca 0.18 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1zwh s VAL 209 Cb -0.15 -2.55 0.04 0.00 0.00 0.00 0.00 36.38 33.72 1zwh s VAL 209 CO 0.15 0.54 0.20 -0.89 0.00 0.00 0.00 175.10 175.11 1zwh s THR 210 N -0.10 4.37 -0.01 3.92 2.01 -1.26 -5.08 115.64 119.49 1zwh s THR 210 Ca 0.01 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.04 1zwh s THR 210 Cb -0.13 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 1zwh s THR 210 CO 0.03 -0.29 -0.18 -0.54 -0.69 0.00 0.00 174.62 172.95 1zwh s LYS 211 N 1.50 2.26 -0.05 4.92 1.02 -1.26 -5.10 119.74 123.03 1zwh s LYS 211 Ca 0.01 -0.85 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 1zwh s LYS 211 Cb -0.20 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.85 1zwh s LYS 211 CO 0.05 0.58 0.99 -2.00 -0.92 0.00 0.00 175.35 174.05 1zwh s GLU 212 N -0.98 4.50 -0.07 1.68 2.12 -1.26 -4.98 118.70 119.71 1zwh s GLU 212 Ca 0.12 1.41 -0.30 0.00 0.36 0.00 0.00 54.97 56.57 1zwh s GLU 212 Cb -0.10 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.74 1zwh s GLU 212 CO 0.02 -0.17 1.56 0.08 -0.54 0.00 0.00 175.26 176.22 1zwh s VAL 213 N 1.45 3.71 -0.91 3.70 1.01 -1.26 -5.35 120.40 122.75 1zwh s VAL 213 Ca 0.50 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1zwh s VAL 213 Cb -0.20 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1zwh s VAL 213 CO 0.24 -0.07 0.23 -1.84 0.00 0.00 0.00 175.10 173.65