#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwt n GLU 2 N 0.00 -3.27 -0.24 3.17 -0.58 -1.26 -4.89 120.64 113.57 1zwt n GLU 2 Ca 0.00 2.65 0.03 0.00 -0.42 0.00 0.00 57.16 59.42 1zwt n GLU 2 Cb 0.00 -4.92 -0.01 0.00 -0.57 0.00 0.00 31.44 25.94 1zwt n GLU 2 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1zwt n GLN 3 N 0.85 -0.49 0.11 3.49 6.02 -1.26 -4.39 117.38 121.71 1zwt n GLN 3 Ca -0.03 0.32 -0.22 0.00 -0.01 0.00 0.00 57.00 57.06 1zwt n GLN 3 Cb 0.09 -0.60 -0.14 0.00 1.02 0.00 0.00 30.24 30.62 1zwt n GLN 3 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1zwt h SER 4 N -0.22 0.83 0.00 1.08 4.64 -1.90 -3.44 113.55 114.55 1zwt h SER 4 Ca 0.00 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 1zwt h SER 4 Cb 0.22 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1zwt h SER 4 CO 0.00 1.61 0.00 0.00 -0.87 0.00 0.00 176.83 177.58 1zwt n ALA 5 N -2.68 0.00 0.44 5.18 0.00 -1.26 -4.22 120.51 117.97 1zwt n ALA 5 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.39 1zwt n ALA 5 Cb 1.02 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.86 1zwt n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zwt n SER 6 N 1.71 0.30 0.16 0.00 7.64 -1.23 -2.66 113.62 119.54 1zwt n SER 6 Ca 0.00 0.58 0.13 0.00 1.01 0.00 0.00 58.87 60.59 1zwt n SER 6 Cb 0.00 -0.64 0.48 0.00 -1.01 0.00 0.00 64.21 63.04 1zwt n SER 6 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1zwt h ASP 7 N 0.00 0.00 0.00 6.43 2.03 -0.39 -1.39 116.42 123.10 1zwt h ASP 7 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1zwt h ASP 7 Cb 0.29 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.77 1zwt h ASP 7 CO 0.00 0.00 -1.47 -1.20 -1.03 0.00 0.00 179.24 175.54 1zwt n SER 8 N -2.48 3.37 -0.07 4.15 7.64 -1.09 -4.34 113.62 120.80 1zwt n SER 8 Ca 0.03 -0.03 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1zwt n SER 8 Cb 0.32 0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.63 1zwt n SER 8 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1zwt h ASN 9 N 0.00 0.00 0.32 6.43 4.21 -1.53 -3.37 115.58 121.63 1zwt h ASN 9 Ca -0.18 -0.02 -0.11 0.00 1.21 0.00 0.00 56.30 57.19 1zwt h ASN 9 Cb 1.33 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.51 1zwt h ASN 9 CO -0.02 0.70 -0.46 0.50 -1.29 0.00 0.00 177.43 176.86 1zwt h LYS 10 N -1.00 0.18 -0.51 0.81 3.64 -1.53 -3.11 116.57 115.05 1zwt h LYS 10 Ca -0.01 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1zwt h LYS 10 Cb 0.38 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1zwt h LYS 10 CO -0.00 0.61 0.23 0.66 -2.27 0.00 0.00 179.45 178.68 1zwt h SER 11 N 0.15 0.31 -0.16 4.20 4.64 -1.54 -1.41 113.55 119.73 1zwt h SER 11 Ca 0.01 0.04 0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1zwt h SER 11 Cb 0.88 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1zwt h SER 11 CO 0.07 0.21 0.12 1.56 -0.87 0.00 0.00 176.83 177.92 1zwt h GLN 12 N 0.45 0.00 0.16 4.77 1.08 -1.70 -0.60 115.11 119.27 1zwt h GLN 12 Ca 0.23 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.10 1zwt h GLN 12 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1zwt h GLN 12 CO -0.19 0.00 -1.67 -0.91 -0.95 0.00 0.00 178.83 175.11 1zwt h ASN 13 N 0.00 0.53 -0.74 1.46 -0.26 -1.48 -3.35 115.58 111.74 1zwt h ASN 13 Ca 0.08 -0.77 -0.06 0.00 -0.56 0.00 0.00 56.30 54.98 1zwt h ASN 13 Cb 0.31 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 1zwt h ASN 13 CO -0.00 1.65 0.21 0.00 -1.06 0.00 0.00 177.43 178.23 1zwt h ALA 14 N 0.27 0.97 -0.58 -0.83 0.00 -0.32 -2.85 119.26 115.92 1zwt h ALA 14 Ca -0.31 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.48 1zwt h ALA 14 Cb 2.07 -0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.48 1zwt h ALA 14 CO 0.17 0.67 -0.02 0.82 0.00 0.00 0.00 179.25 180.89 1zwt h ILE 15 N 1.11 0.51 -0.86 0.00 2.04 -1.28 -1.78 117.51 117.24 1zwt h ILE 15 Ca 0.24 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 66.13 1zwt h ILE 15 Cb 0.34 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1zwt h ILE 15 CO -0.00 0.02 0.53 0.28 0.00 0.00 0.00 178.15 178.98 1zwt h SER 16 N 0.09 0.83 0.04 1.72 0.02 -1.64 -0.67 113.55 113.95 1zwt h SER 16 Ca 0.29 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1zwt h SER 16 Cb 0.47 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1zwt h SER 16 CO -0.51 0.52 -0.02 -0.33 -1.14 0.00 0.00 176.83 175.36 1zwt h GLU 17 N 0.96 -0.05 -0.15 3.45 5.08 -1.35 -2.52 114.58 119.99 1zwt h GLU 17 Ca 0.38 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.60 1zwt h GLU 17 Cb 0.19 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1zwt h GLU 17 CO -0.18 0.24 -0.46 0.28 -1.00 0.00 0.00 179.01 177.89 1zwt h VAL 18 N -0.35 1.34 0.00 3.13 2.07 -1.28 -1.54 116.25 119.63 1zwt h VAL 18 Ca -0.01 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 65.79 1zwt h VAL 18 Cb 0.32 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1zwt h VAL 18 CO 0.01 0.53 -0.01 0.24 0.02 0.00 0.00 177.57 178.36 1zwt h MET 19 N 0.23 0.00 0.06 1.57 2.86 -1.20 0.88 114.93 119.33 1zwt h MET 19 Ca -0.01 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.38 1zwt h MET 19 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1zwt h MET 19 CO 0.10 0.01 -1.14 0.77 1.06 0.00 0.00 176.91 177.70 1zwt h SER 20 N 0.00 0.21 0.03 1.22 0.02 -1.12 -3.00 113.55 110.92 1zwt h SER 20 Ca -0.00 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1zwt h SER 20 Cb 0.02 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1zwt h SER 20 CO 0.00 1.18 -0.02 0.00 -1.14 0.00 0.00 176.83 176.85 1zwt h ALA 21 N 0.79 -0.05 0.00 3.77 0.00 0.14 0.32 119.26 124.24 1zwt h ALA 21 Ca -0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1zwt h ALA 21 Cb 1.88 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1zwt h ALA 21 CO 0.16 -0.37 -0.20 0.00 0.00 0.00 0.00 179.25 178.84 1zwt h THR 22 N -0.35 0.93 -0.07 0.00 1.03 -1.27 -1.20 112.91 111.98 1zwt h THR 22 Ca -0.00 -0.75 -0.13 0.00 -0.01 0.00 0.00 66.41 65.51 1zwt h THR 22 Cb 0.33 1.43 0.01 0.00 -1.07 0.00 0.00 68.15 68.85 1zwt h THR 22 CO 0.01 0.20 -0.46 -1.28 -0.01 0.00 0.00 175.52 173.98 1zwt h SER 23 N 0.00 0.53 0.01 0.00 0.87 -1.36 -2.67 113.55 110.93 1zwt h SER 23 Ca -0.00 -0.67 -0.00 0.00 -1.23 0.00 0.00 61.79 59.89 1zwt h SER 23 Cb 0.42 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1zwt h SER 23 CO 0.03 1.11 -0.00 0.00 -0.53 0.00 0.00 176.83 177.43 1zwt h ALA 24 N 0.43 -0.01 -0.25 6.23 0.00 -0.52 -0.81 119.26 124.33 1zwt h ALA 24 Ca -0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1zwt h ALA 24 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1zwt h ALA 24 CO 0.09 -0.39 -0.09 0.97 0.00 0.00 0.00 179.25 179.83 1zwt h ILE 25 N -0.24 1.20 -0.35 0.00 2.10 -1.35 -2.35 117.51 116.52 1zwt h ILE 25 Ca -0.00 -0.86 -0.13 0.00 1.08 0.00 0.00 64.86 64.95 1zwt h ILE 25 Cb 0.23 1.11 -0.01 0.00 -1.09 0.00 0.00 36.82 37.07 1zwt h ILE 25 CO 0.00 0.28 -0.30 -1.13 -1.08 0.00 0.00 178.15 175.92 1zwt h ASN 26 N 0.38 0.87 0.47 2.19 -1.24 -1.32 -2.96 115.58 113.97 1zwt h ASN 26 Ca 0.08 -0.45 -0.00 0.00 0.71 0.00 0.00 56.30 56.63 1zwt h ASN 26 Cb 0.40 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.20 1zwt h ASN 26 CO 0.02 1.14 -0.01 1.23 -1.29 0.00 0.00 177.43 178.52 1zwt h GLY 27 N 0.61 0.00 1.08 1.57 0.00 -0.62 0.72 103.07 106.43 1zwt h GLY 27 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.28 1zwt h GLY 27 CO 0.08 0.00 -1.19 1.41 0.00 0.00 0.00 176.54 176.83 1zwt h LEU 28 N 0.00 0.00 0.00 3.11 3.38 -1.38 -3.39 115.31 117.03 1zwt h LEU 28 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1zwt h LEU 28 Cb 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1zwt h LEU 28 CO 0.00 0.38 -2.17 -1.22 0.09 0.00 0.00 178.44 175.53 1zwt n TYR 29 N -2.85 0.00 -2.49 1.13 4.02 -0.69 -5.05 117.16 111.22 1zwt n TYR 29 Ca -0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.77 1zwt n TYR 29 Cb 0.74 -0.81 0.03 0.00 -0.02 0.00 0.00 39.34 39.28 1zwt n TYR 29 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1zwt n ILE 30 N -2.93 -6.00 0.00 -0.72 2.08 0.24 -4.33 119.36 107.70 1zwt n ILE 30 Ca -0.33 -0.60 0.00 0.00 0.56 0.00 0.00 62.75 62.38 1zwt n ILE 30 Cb 0.94 -5.22 0.00 0.00 -0.75 0.00 0.00 39.64 34.62 1zwt n ILE 30 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zwt n GLY 31 N -1.37 1.62 3.32 7.39 0.00 -1.25 -4.66 105.19 110.23 1zwt n GLY 31 Ca -0.03 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1zwt n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zwt n GLN 32 N 0.00 -4.60 0.00 1.61 1.13 -1.26 -1.27 117.38 112.99 1zwt n GLN 32 Ca 0.00 0.69 0.00 0.00 -1.94 0.00 0.00 57.00 55.75 1zwt n GLN 32 Cb 0.00 -5.51 0.00 0.00 0.11 0.00 0.00 30.24 24.84 1zwt n GLN 32 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1zwt n THR 33 N -4.35 0.00 -2.68 5.09 -1.04 -1.26 -2.09 114.28 107.96 1zwt n THR 33 Ca -0.04 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.92 1zwt n THR 33 Cb 0.57 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.12 1zwt n THR 33 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zwt n SER 34 N 1.94 -1.46 -1.73 8.00 2.88 -1.05 -4.06 113.62 118.14 1zwt n SER 34 Ca 0.00 -2.02 -0.17 0.00 -1.33 0.00 0.00 58.87 55.35 1zwt n SER 34 Cb 0.00 1.05 -0.03 0.00 -0.75 0.00 0.00 64.21 64.47 1zwt n SER 34 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1zwt n TYR 35 N -0.46 -0.50 -1.74 0.66 4.01 -0.40 -3.97 117.16 114.76 1zwt n TYR 35 Ca -0.17 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.19 1zwt n TYR 35 Cb 0.73 -3.30 0.05 0.00 -0.31 0.00 0.00 39.34 36.51 1zwt n TYR 35 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1zwt n SER 36 N -1.13 2.65 0.00 7.72 7.64 -0.89 -2.81 113.62 126.79 1zwt n SER 36 Ca -0.19 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.65 1zwt n SER 36 Cb 0.62 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1zwt n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwt n GLY 37 N 0.77 3.13 0.26 0.23 0.00 -1.26 -4.85 105.19 103.46 1zwt n GLY 37 Ca 0.11 -0.96 -0.01 0.00 0.00 0.00 0.00 46.02 45.16 1zwt n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zwt h LEU 38 N 0.00 0.44 0.35 0.99 3.38 -1.92 -3.24 115.31 115.31 1zwt h LEU 38 Ca 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zwt h LEU 38 Cb 0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1zwt h LEU 38 CO 0.00 0.57 -0.51 -0.78 0.09 0.00 0.00 178.44 177.82 1zwt h ASP 39 N 0.44 -1.44 -0.46 -0.43 3.58 -1.89 0.20 116.42 116.41 1zwt h ASP 39 Ca 0.09 0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.70 1zwt h ASP 39 Cb 0.42 0.50 -0.03 0.00 1.72 0.00 0.00 39.33 41.95 1zwt h ASP 39 CO 0.02 -0.62 0.31 0.28 -2.88 0.00 0.00 179.24 176.35 1zwt h SER 40 N -0.90 0.43 0.01 2.28 0.02 -1.97 0.51 113.55 113.93 1zwt h SER 40 Ca -0.04 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1zwt h SER 40 Cb 0.83 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1zwt h SER 40 CO -0.15 0.30 -0.00 0.74 -1.14 0.00 0.00 176.83 176.57 1zwt h THR 41 N 0.50 1.57 -0.07 -2.27 2.02 -1.47 -3.34 112.91 109.86 1zwt h THR 41 Ca 0.19 -1.86 -0.19 0.00 0.77 0.00 0.00 66.41 65.32 1zwt h THR 41 Cb 0.13 2.81 -0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1zwt h THR 41 CO -0.05 0.47 -0.75 0.40 0.37 0.00 0.00 175.52 175.96 1zwt h ILE 42 N -0.82 1.38 0.13 3.11 1.08 -0.36 -2.11 117.51 119.92 1zwt h ILE 42 Ca -0.00 -2.18 0.02 0.00 -0.39 0.00 0.00 64.86 62.31 1zwt h ILE 42 Cb 0.78 2.15 -0.04 0.00 -3.07 0.00 0.00 36.82 36.65 1zwt h ILE 42 CO 0.00 0.65 -0.29 0.25 -0.69 0.00 0.00 178.15 178.07 1zwt h LEU 43 N 0.27 -0.83 0.00 1.44 5.85 -1.05 -1.79 115.31 119.19 1zwt h LEU 43 Ca -0.03 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1zwt h LEU 43 Cb 1.33 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.68 1zwt h LEU 43 CO 0.13 -0.38 -0.08 0.00 -0.34 0.00 0.00 178.44 177.76 1zwt n LEU 44 N -5.40 0.15 -0.34 2.25 -0.00 -1.24 -3.64 117.00 108.78 1zwt n LEU 44 Ca -0.07 0.43 -0.03 0.00 -0.00 0.00 0.00 56.01 56.34 1zwt n LEU 44 Cb 0.31 -0.44 0.09 0.00 -0.00 0.00 0.00 43.42 43.38 1zwt n LEU 44 CO 0.24 0.00 1.21 -1.13 -0.00 0.00 0.00 177.39 177.71 1zwt h ASN 45 N 0.00 1.11 -3.81 1.45 -1.24 -0.60 -3.23 115.58 109.27 1zwt h ASN 45 Ca 0.00 -0.08 -0.69 0.00 0.71 0.00 0.00 56.30 56.24 1zwt h ASN 45 Cb 0.52 -0.28 -0.36 0.00 0.73 0.00 0.00 38.32 38.94 1zwt h ASN 45 CO 0.00 0.86 -0.49 -0.89 -1.29 0.00 0.00 177.43 175.62 1zwt s THR 46 N -5.93 3.36 -0.88 -3.57 2.01 -1.18 -4.74 115.64 104.71 1zwt s THR 46 Ca -0.13 -2.52 0.00 0.00 0.31 0.00 0.00 61.69 59.36 1zwt s THR 46 Cb 0.17 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1zwt s THR 46 CO 0.82 -0.77 0.00 -0.24 -0.69 0.00 0.00 174.62 173.74 1zwt n SER 47 N 4.04 -5.75 0.00 3.53 2.88 -1.26 -2.70 113.62 114.36 1zwt n SER 47 Ca 0.03 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1zwt n SER 47 Cb 0.39 -4.01 0.00 0.00 -0.75 0.00 0.00 64.21 59.84 1zwt n SER 47 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwt n ALA 48 N 1.14 0.00 -3.73 -1.46 0.00 -1.22 -4.77 120.51 110.47 1zwt n ALA 48 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.00 1zwt n ALA 48 Cb 0.57 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 1zwt n ALA 48 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zwt s ILE 49 N 0.00 3.19 -0.50 0.00 1.01 -1.10 -4.28 121.20 119.52 1zwt s ILE 49 Ca 0.00 -1.88 -0.26 0.00 0.00 0.00 0.00 60.65 58.50 1zwt s ILE 49 Cb 0.00 -3.10 -0.06 0.00 0.01 0.00 0.00 42.46 39.30 1zwt s ILE 49 CO 0.00 -0.54 2.33 -2.84 0.00 0.00 0.00 174.94 173.90 1zwt s PRO 50 N 1.16 2.19 0.06 2.79 0.02 -1.12 -4.79 135.00 135.31 1zwt s PRO 50 Ca 0.05 1.32 0.18 0.00 0.02 0.00 0.00 61.00 62.58 1zwt s PRO 50 Cb -0.22 -4.55 0.77 0.00 0.02 0.00 0.00 34.50 30.52 1zwt s PRO 50 CO -0.03 -3.18 1.58 -0.25 -0.33 0.00 0.00 177.00 174.78 1zwt n ASP 51 N 15.41 0.16 0.20 2.53 8.00 -1.26 -3.08 116.55 138.51 1zwt n ASP 51 Ca 0.34 0.54 0.14 0.00 0.71 0.00 0.00 54.79 56.52 1zwt n ASP 51 Cb 0.54 -0.57 0.62 0.00 -0.02 0.00 0.00 41.12 41.70 1zwt n ASP 51 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1zwt h ASN 52 N 0.00 0.00 0.00 -2.24 -1.07 -1.93 -2.30 115.58 108.04 1zwt h ASN 52 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1zwt h ASN 52 Cb 0.32 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.57 1zwt h ASN 52 CO 0.00 0.00 0.00 -1.22 0.07 0.00 0.00 177.43 176.28 1zwt n TYR 53 N -2.57 0.00 -3.78 4.14 4.01 -1.18 -4.52 117.16 113.26 1zwt n TYR 53 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 1zwt n TYR 53 Cb 0.22 -0.43 -0.10 0.00 -0.31 0.00 0.00 39.34 38.72 1zwt n TYR 53 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1zwt s LYS 54 N -2.86 0.50 0.03 -0.72 -2.85 -0.87 -4.58 119.74 108.39 1zwt s LYS 54 Ca 0.00 0.04 -0.01 0.00 -1.00 0.00 0.00 55.97 55.01 1zwt s LYS 54 Cb 0.00 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 1zwt s LYS 54 CO 0.00 -0.11 0.17 0.34 0.10 0.00 0.00 175.35 175.85 1zwt s ASP 55 N -0.68 6.18 0.00 0.03 2.15 -1.26 -4.96 116.67 118.13 1zwt s ASP 55 Ca -0.08 0.25 0.22 0.00 0.43 0.00 0.00 52.55 53.37 1zwt s ASP 55 Cb -0.04 -1.88 -0.12 0.00 -0.30 0.00 0.00 42.92 40.58 1zwt s ASP 55 CO 0.02 0.22 0.99 0.35 -0.17 0.00 0.00 175.17 176.58 1zwt n THR 56 N 0.68 0.00 -0.11 1.71 -2.24 -1.26 -4.54 114.28 108.53 1zwt n THR 56 Ca -0.09 -0.08 -0.16 0.00 -2.27 0.00 0.00 64.05 61.45 1zwt n THR 56 Cb 0.52 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.72 1zwt n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zwt n THR 57 N -1.06 1.50 0.00 4.28 -1.04 -1.26 -4.77 114.28 111.93 1zwt n THR 57 Ca 0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1zwt n THR 57 Cb 0.37 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 1zwt n THR 57 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1zwt n ASN 58 N -4.41 0.00 -3.39 8.00 2.04 -1.26 -4.24 115.26 112.00 1zwt n ASN 58 Ca -0.28 0.00 -0.25 0.00 -0.44 0.00 0.00 54.58 53.61 1zwt n ASN 58 Cb 0.62 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.77 1zwt n ASN 58 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 1zwt s LYS 59 N 0.00 0.68 -0.23 -3.83 0.00 -1.20 -4.43 119.74 110.73 1zwt s LYS 59 Ca 0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 55.97 54.46 1zwt s LYS 59 Cb 0.00 -1.15 0.09 0.00 0.00 0.00 0.00 37.83 36.77 1zwt s LYS 59 CO 0.00 -1.26 0.51 0.21 0.00 0.00 0.00 175.35 174.81 1zwt s LYS 60 N 0.89 0.46 -0.11 1.78 2.36 -1.24 -1.05 119.74 122.82 1zwt s LYS 60 Ca 0.22 1.10 0.01 0.00 -2.55 0.00 0.00 55.97 54.75 1zwt s LYS 60 Cb -0.14 0.34 0.02 0.00 -1.05 0.00 0.00 37.83 37.00 1zwt s LYS 60 CO -0.05 -0.20 -0.13 0.96 1.55 0.00 0.00 175.35 177.48 1zwt s ILE 61 N 2.24 1.37 -0.48 5.43 -4.36 0.10 -1.12 121.20 124.38 1zwt s ILE 61 Ca -0.06 -0.54 -0.24 0.00 -0.26 0.00 0.00 60.65 59.55 1zwt s ILE 61 Cb -0.10 -1.28 0.03 0.00 1.25 0.00 0.00 42.46 42.36 1zwt s ILE 61 CO -0.15 0.42 0.88 -0.89 0.24 0.00 0.00 174.94 175.43 1zwt s THR 62 N 1.21 4.52 0.00 8.37 2.01 -0.63 -1.68 115.64 129.43 1zwt s THR 62 Ca -0.03 0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.46 1zwt s THR 62 Cb -0.14 -4.42 0.00 0.00 0.01 0.00 0.00 72.50 67.95 1zwt s THR 62 CO -0.04 -0.87 0.00 -3.20 -0.69 0.00 0.00 174.62 169.82 1zwt n ASN 63 N 7.07 0.00 -4.41 3.53 2.85 0.23 -1.27 115.26 123.26 1zwt n ASN 63 Ca 0.03 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.27 1zwt n ASN 63 Cb 0.48 0.00 0.12 0.00 1.24 0.00 0.00 39.78 41.62 1zwt n ASN 63 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1zwt n PRO 64 N 0.00 -0.20 -1.20 1.20 -0.05 -1.25 -4.31 135.00 129.20 1zwt n PRO 64 Ca 0.00 -2.57 0.01 0.00 -0.05 0.00 0.00 63.50 60.89 1zwt n PRO 64 Cb 0.00 -0.70 -0.00 0.00 -0.05 0.00 0.00 33.50 32.74 1zwt n PRO 64 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 175.50 177.42 1zwt n PHE 65 N -2.90 0.00 1.11 0.54 1.16 -1.26 -4.29 117.46 111.82 1zwt n PHE 65 Ca 0.16 -0.40 0.13 0.00 -1.87 0.00 0.00 57.45 55.46 1zwt n PHE 65 Cb 0.57 0.02 0.37 0.00 -1.61 0.00 0.00 39.48 38.84 1zwt n PHE 65 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1zwt n GLY 66 N 0.30 -1.09 0.00 4.97 0.00 -1.26 -4.84 105.19 103.27 1zwt n GLY 66 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1zwt n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwt n GLY 67 N 1.43 3.88 3.46 -0.02 0.00 -1.26 -5.05 105.19 107.63 1zwt n GLY 67 Ca 0.08 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 1zwt n GLY 67 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwt s GLU 68 N 2.62 3.12 -0.05 1.61 2.12 -1.26 -5.01 118.70 121.86 1zwt s GLU 68 Ca 0.00 -0.79 -0.01 0.00 0.36 0.00 0.00 54.97 54.53 1zwt s GLU 68 Cb 0.00 -4.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.14 1zwt s GLU 68 CO 0.00 -1.81 0.05 -0.48 -0.54 0.00 0.00 175.26 172.48 1zwt s LEU 69 N 4.11 3.79 -0.13 2.70 2.34 -1.26 -1.86 118.68 128.38 1zwt s LEU 69 Ca 0.23 0.16 0.01 0.00 0.06 0.00 0.00 54.13 54.59 1zwt s LEU 69 Cb -0.16 -2.05 0.02 0.00 -0.56 0.00 0.00 46.19 43.43 1zwt s LEU 69 CO 0.11 0.33 -0.15 0.21 -1.06 0.00 0.00 176.35 175.78 1zwt s ASN 70 N -1.33 2.59 0.13 1.48 2.47 -0.25 -4.89 114.94 115.13 1zwt s ASN 70 Ca 0.18 -0.46 -0.22 0.00 0.42 0.00 0.00 52.86 52.78 1zwt s ASN 70 Cb -0.12 -1.15 -0.07 0.00 -1.45 0.00 0.00 41.25 38.46 1zwt s ASN 70 CO 0.08 -0.01 0.68 0.68 -3.72 0.00 0.00 177.10 174.81 1zwt s VAL 71 N 1.16 4.55 -0.10 -5.21 -7.23 -1.26 -0.00 120.40 112.30 1zwt s VAL 71 Ca -0.02 1.45 -0.29 0.00 -1.81 0.00 0.00 61.98 61.30 1zwt s VAL 71 Cb -0.14 -4.01 0.07 0.00 0.56 0.00 0.00 36.38 32.86 1zwt s VAL 71 CO -0.05 0.51 0.68 -0.83 -0.31 0.00 0.00 175.10 175.10 1zwt s GLY 72 N -1.17 -0.56 0.31 2.32 0.00 -0.04 -4.87 107.32 103.31 1zwt s GLY 72 Ca 0.33 1.47 -0.01 0.00 0.00 0.00 0.00 44.72 46.52 1zwt s GLY 72 CO 0.23 1.14 0.52 2.56 0.00 0.00 0.00 173.10 177.54 1zwt s PRO 73 N -0.81 3.52 0.38 2.90 0.04 -1.26 -0.38 135.00 139.38 1zwt s PRO 73 Ca -0.08 -0.28 0.06 0.00 0.04 0.00 0.00 61.00 60.73 1zwt s PRO 73 Cb -0.01 -2.69 0.06 0.00 0.04 0.00 0.00 34.50 31.89 1zwt s PRO 73 CO 0.08 0.20 0.47 0.00 0.04 0.00 0.00 177.00 177.79 1zwt n ALA 74 N -1.45 0.76 0.07 8.56 0.00 -0.85 -4.63 120.51 122.96 1zwt n ALA 74 Ca -0.04 -1.40 -0.03 0.00 0.00 0.00 0.00 53.44 51.97 1zwt n ALA 74 Cb 0.55 0.43 -0.02 0.00 0.00 0.00 0.00 19.45 20.41 1zwt n ALA 74 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1zwt h ASN 75 N 0.15 -0.22 -3.49 0.00 -1.24 -1.70 -3.45 115.58 105.63 1zwt h ASN 75 Ca -0.19 0.01 -0.33 0.00 0.71 0.00 0.00 56.30 56.50 1zwt h ASN 75 Cb 0.82 0.07 -0.34 0.00 0.73 0.00 0.00 38.32 39.60 1zwt h ASN 75 CO 0.28 -0.12 -0.74 0.21 -1.29 0.00 0.00 177.43 175.76 1zwt s ASN 76 N -2.49 0.36 0.25 1.15 3.04 -1.25 -4.90 114.94 111.11 1zwt s ASN 76 Ca -0.03 0.01 -0.08 0.00 0.04 0.00 0.00 52.86 52.80 1zwt s ASN 76 Cb 0.01 -0.16 0.44 0.00 -1.54 0.00 0.00 41.25 39.99 1zwt s ASN 76 CO 0.10 -0.13 1.60 -1.13 -3.04 0.00 0.00 177.10 174.51 1zwt h ASN 77 N 7.38 -0.58 -0.65 -4.21 -0.73 -1.68 0.32 115.58 115.44 1zwt h ASN 77 Ca -0.41 0.23 0.00 0.00 1.87 0.00 0.00 56.30 58.00 1zwt h ASN 77 Cb 1.13 0.45 -0.03 0.00 0.27 0.00 0.00 38.32 40.13 1zwt h ASN 77 CO 0.45 -0.25 0.42 0.71 -0.37 0.00 0.00 177.43 178.38 1zwt h THR 78 N 0.04 1.17 0.05 -3.57 1.35 -1.97 -3.10 112.91 106.88 1zwt h THR 78 Ca 0.43 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.95 1zwt h THR 78 Cb 0.73 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1zwt h THR 78 CO -0.79 0.17 -0.02 0.00 -0.25 0.00 0.00 175.52 174.63 1zwt h ALA 79 N 1.22 -0.06 -2.79 6.62 0.00 -1.52 -3.46 119.26 119.27 1zwt h ALA 79 Ca 0.24 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1zwt h ALA 79 Cb -0.08 0.02 -0.27 0.00 0.00 0.00 0.00 17.79 17.47 1zwt h ALA 79 CO -0.05 -0.14 -0.35 -0.06 0.00 0.00 0.00 179.25 178.66 1zwt s PHE 80 N -2.90 -0.49 0.00 0.00 0.08 0.95 -4.97 117.98 110.66 1zwt s PHE 80 Ca -0.15 1.09 0.00 0.00 0.12 0.00 0.00 56.93 57.99 1zwt s PHE 80 Cb -0.01 0.18 0.00 0.00 -0.57 0.00 0.00 43.02 42.62 1zwt s PHE 80 CO 0.56 -0.28 0.00 0.41 -0.10 0.00 0.00 175.22 175.80 1zwt n GLY 81 N 3.98 -0.03 3.17 4.36 0.00 -1.21 -3.10 105.19 112.37 1zwt n GLY 81 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1zwt n GLY 81 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zwt s TYR 82 N -0.57 0.90 -0.01 1.61 1.13 -1.26 -2.00 117.35 117.14 1zwt s TYR 82 Ca 0.00 -1.03 0.00 0.00 -1.41 0.00 0.00 57.07 54.63 1zwt s TYR 82 Cb 0.00 -0.53 0.02 0.00 -1.10 0.00 0.00 41.96 40.34 1zwt s TYR 82 CO 0.00 -0.28 0.01 1.52 -2.51 0.00 0.00 175.55 174.29 1zwt s TYR 83 N -3.77 0.03 -0.20 -3.49 -0.85 0.48 -4.86 117.35 104.70 1zwt s TYR 83 Ca 0.16 0.06 0.01 0.00 -0.52 0.00 0.00 57.07 56.78 1zwt s TYR 83 Cb 0.06 -0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.29 1zwt s TYR 83 CO -0.02 -0.05 -0.17 -0.51 -1.52 0.00 0.00 175.55 173.28 1zwt s LEU 84 N 0.56 2.41 -0.71 -3.49 1.02 -1.26 -0.86 118.68 116.36 1zwt s LEU 84 Ca -0.05 -0.73 -0.25 0.00 0.02 0.00 0.00 54.13 53.12 1zwt s LEU 84 Cb -0.07 -1.52 0.05 0.00 0.02 0.00 0.00 46.19 44.67 1zwt s LEU 84 CO -0.02 -0.03 1.15 -0.89 0.02 0.00 0.00 176.35 176.58 1zwt s THR 85 N 1.28 3.97 -0.23 5.49 2.01 0.99 0.74 115.64 129.90 1zwt s THR 85 Ca 0.03 0.08 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 1zwt s THR 85 Cb -0.14 -4.82 -0.04 0.00 0.01 0.00 0.00 72.50 67.51 1zwt s THR 85 CO -0.11 -1.69 0.10 -0.22 -0.69 0.00 0.00 174.62 172.02 1zwt s LEU 86 N 5.03 3.76 -0.19 4.42 1.98 -0.68 -1.09 118.68 131.92 1zwt s LEU 86 Ca 0.30 -0.04 -0.27 0.00 -2.89 0.00 0.00 54.13 51.22 1zwt s LEU 86 Cb -0.12 -2.00 -0.00 0.00 0.66 0.00 0.00 46.19 44.73 1zwt s LEU 86 CO 0.13 0.04 0.93 0.42 -1.89 0.00 0.00 176.35 175.98 1zwt s THR 87 N 1.21 4.79 0.00 3.68 -4.23 -0.78 0.01 115.64 120.33 1zwt s THR 87 Ca 0.06 1.83 0.00 0.00 -1.18 0.00 0.00 61.69 62.40 1zwt s THR 87 Cb -0.14 -4.22 0.00 0.00 1.34 0.00 0.00 72.50 69.47 1zwt s THR 87 CO 0.04 -0.06 0.00 -1.14 -0.54 0.00 0.00 174.62 172.92 1zwt n ARG 88 N 5.67 0.00 -3.81 3.99 0.63 -0.22 -4.31 116.66 118.61 1zwt n ARG 88 Ca 0.08 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.00 1zwt n ARG 88 Cb 0.48 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.39 1zwt n ARG 88 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zwt s LEU 89 N 0.00 -0.05 -0.05 6.15 1.43 -1.26 -3.51 118.68 121.39 1zwt s LEU 89 Ca 0.00 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 1zwt s LEU 89 Cb 0.00 1.75 0.10 0.00 0.03 0.00 0.00 46.19 48.08 1zwt s LEU 89 CO 0.00 -0.65 0.88 -0.62 0.23 0.00 0.00 176.35 176.20 1zwt s ASP 90 N -3.29 -0.41 0.43 2.29 2.15 -1.26 -4.82 116.67 111.76 1zwt s ASP 90 Ca 0.20 0.22 0.10 0.00 0.43 0.00 0.00 52.55 53.50 1zwt s ASP 90 Cb 0.00 0.39 0.97 0.00 -0.30 0.00 0.00 42.92 43.98 1zwt s ASP 90 CO 0.01 -0.55 2.05 0.50 -0.17 0.00 0.00 175.17 177.01 1zwt h LYS 91 N 2.31 0.42 -0.24 4.34 3.11 -1.98 -0.90 116.57 123.63 1zwt h LYS 91 Ca -0.22 -0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 57.48 1zwt h LYS 91 Cb 1.21 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 32.33 1zwt h LYS 91 CO 0.32 0.28 -0.33 0.00 -2.81 0.00 0.00 179.45 176.91 1zwt h ALA 92 N 1.77 0.97 -0.12 5.00 0.00 -2.00 -2.84 119.26 122.04 1zwt h ALA 92 Ca 0.17 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1zwt h ALA 92 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zwt h ALA 92 CO -0.04 0.61 -0.41 0.00 0.00 0.00 0.00 179.25 179.40 1zwt h ALA 93 N 1.20 1.07 -0.26 0.00 0.00 -1.58 0.83 119.26 120.53 1zwt h ALA 93 Ca 0.05 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1zwt h ALA 93 Cb 0.79 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1zwt h ALA 93 CO 0.06 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.90 1zwt h VAL 95 N 0.07 1.44 -0.42 0.00 2.07 -1.38 -3.10 116.25 114.92 1zwt h VAL 95 Ca 0.13 -2.34 0.01 0.00 0.82 0.00 0.00 66.70 65.32 1zwt h VAL 95 Cb 0.17 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1zwt h VAL 95 CO -0.22 0.69 0.26 -1.28 0.02 0.00 0.00 177.57 177.04 1zwt h SER 96 N 0.17 0.43 0.67 0.57 0.87 -0.44 0.27 113.55 116.08 1zwt h SER 96 Ca -0.03 -0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.38 1zwt h SER 96 Cb 1.36 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.20 1zwt h SER 96 CO 0.12 0.31 -0.66 -0.07 -0.53 0.00 0.00 176.83 176.00 1zwt h LEU 97 N 0.52 0.00 -0.22 2.23 3.38 -1.44 -1.11 115.31 118.67 1zwt h LEU 97 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1zwt h LEU 97 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1zwt h LEU 97 CO -0.06 0.66 -0.09 0.00 0.09 0.00 0.00 178.44 179.04 1zwt h ALA 98 N 1.34 0.95 -0.45 1.53 0.00 -1.34 -2.67 119.26 118.61 1zwt h ALA 98 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zwt h ALA 98 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zwt h ALA 98 CO 0.09 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.70 1zwt n THR 99 N -3.13 0.58 -2.30 0.00 -2.24 0.89 -3.17 114.28 104.91 1zwt n THR 99 Ca 0.03 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1zwt n THR 99 Cb 0.53 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1zwt n THR 99 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zwt n LEU 100 N 1.45 0.00 -3.92 3.22 7.94 -0.45 0.23 117.00 125.47 1zwt n LEU 100 Ca 0.20 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.80 1zwt n LEU 100 Cb 0.59 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.40 1zwt n LEU 100 CO 0.16 -0.48 -0.23 0.21 -1.11 0.00 0.00 177.39 175.94 1zwt s ASN 101 N -1.00 4.30 -1.17 1.96 3.84 -1.23 -3.67 114.94 117.97 1zwt s ASN 101 Ca 0.00 -2.70 -0.08 0.00 0.21 0.00 0.00 52.86 50.29 1zwt s ASN 101 Cb 0.00 -1.51 0.24 0.00 -0.55 0.00 0.00 41.25 39.43 1zwt s ASN 101 CO 0.00 -0.28 1.54 0.18 -2.79 0.00 0.00 177.10 175.76 1zwt n LEU 102 N 3.51 6.21 0.13 3.21 4.77 -0.63 -4.10 117.00 130.10 1zwt n LEU 102 Ca 0.05 -4.92 0.00 0.00 -0.03 0.00 0.00 56.01 51.11 1zwt n LEU 102 Cb 0.35 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1zwt n LEU 102 CO 0.29 1.42 0.00 0.61 -1.33 0.00 0.00 177.39 178.38 1zwt n GLY 103 N 2.34 -1.02 0.26 -0.72 0.00 -1.26 -1.79 105.19 103.01 1zwt n GLY 103 Ca 0.31 0.17 -0.09 0.00 0.00 0.00 0.00 46.02 46.41 1zwt n GLY 103 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zwt h THR 104 N 0.00 1.28 -1.19 2.61 2.02 -1.89 -3.24 112.91 112.49 1zwt h THR 104 Ca 0.00 -1.43 -0.59 0.00 0.77 0.00 0.00 66.41 65.17 1zwt h THR 104 Cb 0.00 1.28 -0.41 0.00 -1.74 0.00 0.00 68.15 67.28 1zwt h THR 104 CO 0.00 0.48 -0.60 -1.20 0.37 0.00 0.00 175.52 174.57 1zwt n SER 105 N -4.09 5.09 -3.72 4.18 7.64 -1.26 -4.95 113.62 116.51 1zwt n SER 105 Ca -0.01 -3.74 -0.10 0.00 1.01 0.00 0.00 58.87 56.03 1zwt n SER 105 Cb 0.47 -0.46 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 1zwt n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwt s ALA 106 N -3.61 -0.73 -0.10 -0.43 0.00 -1.23 -2.89 121.76 112.78 1zwt s ALA 106 Ca 0.50 -0.26 0.21 0.00 0.00 0.00 0.00 51.96 52.41 1zwt s ALA 106 Cb 0.41 0.73 -0.26 0.00 0.00 0.00 0.00 23.12 24.00 1zwt s ALA 106 CO -0.09 -0.66 0.51 1.63 0.00 0.00 0.00 175.76 177.14 1zwt n LYS 107 N -0.23 0.65 0.00 0.00 4.76 0.89 -4.40 118.16 119.84 1zwt n LYS 107 Ca -0.13 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 1zwt n LYS 107 Cb 0.63 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1zwt n LYS 107 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zwt n GLY 108 N 1.35 3.04 2.89 0.72 0.00 -0.46 -4.93 105.19 107.80 1zwt n GLY 108 Ca -0.09 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 1zwt n GLY 108 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zwt s TYR 109 N -2.00 1.21 -0.14 1.61 5.04 -0.73 -1.61 117.35 120.73 1zwt s TYR 109 Ca 0.00 -0.51 -0.03 0.00 -2.44 0.00 0.00 57.07 54.09 1zwt s TYR 109 Cb 0.00 -1.04 0.05 0.00 0.35 0.00 0.00 41.96 41.32 1zwt s TYR 109 CO 0.00 -0.40 0.04 0.20 -1.34 0.00 0.00 175.55 174.05 1zwt s GLY 110 N 1.50 0.51 -0.10 8.97 0.00 -1.02 0.11 107.32 117.30 1zwt s GLY 110 Ca -0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 44.72 44.22 1zwt s GLY 110 CO -0.05 1.40 0.37 0.14 0.00 0.00 0.00 173.10 174.96 1zwt s VAL 111 N 1.98 5.20 -1.32 1.40 1.01 -1.15 -2.79 120.40 124.74 1zwt s VAL 111 Ca 0.02 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1zwt s VAL 111 Cb -0.15 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1zwt s VAL 111 CO -0.07 0.44 0.00 0.59 0.00 0.00 0.00 175.10 176.06 1zwt n ASN 112 N 2.99 -4.48 -4.83 3.32 3.02 -0.02 -1.40 115.26 113.86 1zwt n ASN 112 Ca -0.12 0.10 -0.34 0.00 -0.03 0.00 0.00 54.58 54.20 1zwt n ASN 112 Cb 0.52 -3.51 -0.06 0.00 -0.61 0.00 0.00 39.78 36.11 1zwt n ASN 112 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zwt s ILE 113 N -2.66 5.03 -0.09 2.41 -1.09 -1.25 -4.49 121.20 119.07 1zwt s ILE 113 Ca 0.00 -0.22 -0.01 0.00 -2.23 0.00 0.00 60.65 58.19 1zwt s ILE 113 Cb 0.00 -3.28 0.03 0.00 -1.58 0.00 0.00 42.46 37.62 1zwt s ILE 113 CO 0.00 0.41 -0.03 -0.94 -1.23 0.00 0.00 174.94 173.14 1zwt s SER 114 N -1.62 1.77 0.00 3.58 1.04 -1.26 -4.37 113.70 112.85 1zwt s SER 114 Ca 0.22 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.48 1zwt s SER 114 Cb -0.12 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.40 1zwt s SER 114 CO 0.13 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1zwt n GLY 115 N 4.99 0.28 0.39 7.32 0.00 -1.26 -5.02 105.19 111.88 1zwt n GLY 115 Ca -0.10 -0.25 0.21 0.00 0.00 0.00 0.00 46.02 45.88 1zwt n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zwt h GLU 116 N 0.00 0.00 -0.83 1.61 3.07 -1.94 -0.83 114.58 115.65 1zwt h GLU 116 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.97 1zwt h GLU 116 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 1zwt h GLU 116 CO 0.00 0.00 0.54 -0.91 -1.40 0.00 0.00 179.01 177.24 1zwt h ASN 117 N 0.00 0.67 -1.89 1.42 4.21 -1.96 -3.32 115.58 114.71 1zwt h ASN 117 Ca 0.25 0.02 -0.42 0.00 1.21 0.00 0.00 56.30 57.36 1zwt h ASN 117 Cb 1.07 -0.11 -0.30 0.00 -1.12 0.00 0.00 38.32 37.85 1zwt h ASN 117 CO -0.00 0.38 -0.79 0.21 -1.29 0.00 0.00 177.43 175.94 1zwt s ASN 118 N -5.95 0.51 0.64 5.81 2.47 -0.33 -2.64 114.94 115.44 1zwt s ASN 118 Ca -0.10 -2.45 -0.18 0.00 0.42 0.00 0.00 52.86 50.55 1zwt s ASN 118 Cb 0.21 0.42 -0.02 0.00 -1.45 0.00 0.00 41.25 40.41 1zwt s ASN 118 CO 0.78 -0.15 1.16 0.00 -3.72 0.00 0.00 177.10 175.18 1zwt n ILE 119 N 3.08 4.47 -1.17 -5.21 0.13 -1.10 -4.90 119.36 114.65 1zwt n ILE 119 Ca 0.24 -0.50 -0.29 0.00 -1.10 0.00 0.00 62.75 61.10 1zwt n ILE 119 Cb 0.50 -1.35 0.18 0.00 -0.84 0.00 0.00 39.64 38.13 1zwt n ILE 119 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 1zwt s THR 120 N -1.45 2.01 0.54 9.51 2.01 -1.26 -4.98 115.64 122.02 1zwt s THR 120 Ca 0.80 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 62.59 1zwt s THR 120 Cb -0.39 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1zwt s THR 120 CO 0.43 -0.01 1.31 -0.44 -0.69 0.00 0.00 174.62 175.22 1zwt s SER 121 N -3.47 5.39 -0.21 3.53 0.01 -1.26 -4.84 113.70 112.85 1zwt s SER 121 Ca 0.65 2.65 -0.09 0.00 1.31 0.00 0.00 55.95 60.48 1zwt s SER 121 Cb -0.19 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.37 1zwt s SER 121 CO 0.58 -1.48 0.12 -0.36 0.41 0.00 0.00 173.24 172.50 1zwt s PHE 122 N -1.37 3.30 0.00 2.43 0.08 -1.26 -3.95 117.98 117.22 1zwt s PHE 122 Ca 0.71 0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.92 1zwt s PHE 122 Cb -0.38 -2.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.89 1zwt s PHE 122 CO 0.44 0.12 0.00 0.41 -0.10 0.00 0.00 175.22 176.09 1zwt n GLY 123 N 3.90 1.19 0.46 4.36 0.00 0.15 -4.43 105.19 110.83 1zwt n GLY 123 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zwt n GLY 123 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zwt n ASN 124 N 0.00 0.00 -4.16 1.61 3.02 -1.26 -0.22 115.26 114.25 1zwt n ASN 124 Ca 0.00 -1.77 -0.24 0.00 -0.03 0.00 0.00 54.58 52.54 1zwt n ASN 124 Cb 0.00 -0.15 -0.09 0.00 -0.61 0.00 0.00 39.78 38.93 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zwt s SER 125 N -0.77 2.53 0.30 6.41 0.01 -1.26 -4.81 113.70 116.10 1zwt s SER 125 Ca 0.00 -1.61 0.01 0.00 1.31 0.00 0.00 55.95 55.67 1zwt s SER 125 Cb 0.00 0.39 -0.01 0.00 0.21 0.00 0.00 66.02 66.61 1zwt s SER 125 CO 0.00 -0.87 0.05 0.00 0.41 0.00 0.00 173.24 172.83 1zwt n ALA 126 N -0.82 0.33 -1.95 1.44 0.00 -1.26 -3.85 120.51 114.40 1zwt n ALA 126 Ca -0.04 -1.43 -0.02 0.00 0.00 0.00 0.00 53.44 51.95 1zwt n ALA 126 Cb 0.65 0.87 -0.02 0.00 0.00 0.00 0.00 19.45 20.95 1zwt n ALA 126 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zwt n ASP 127 N -1.46 -2.67 -2.02 0.00 2.03 -1.24 -4.43 116.55 106.76 1zwt n ASP 127 Ca -0.09 0.79 -0.20 0.00 0.52 0.00 0.00 54.79 55.81 1zwt n ASP 127 Cb 0.41 -3.22 -0.04 0.00 -0.72 0.00 0.00 41.12 37.56 1zwt n ASP 127 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zwt n GLN 128 N 0.91 -1.53 -3.52 -0.67 6.02 -0.50 -4.94 117.38 113.16 1zwt n GLN 128 Ca -0.15 1.06 -0.16 0.00 -0.01 0.00 0.00 57.00 57.74 1zwt n GLN 128 Cb 0.24 -5.58 -0.05 0.00 1.02 0.00 0.00 30.24 25.86 1zwt n GLN 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zwt s ALA 129 N -2.91 -1.79 0.20 -1.58 0.00 -1.21 -5.02 121.76 109.46 1zwt s ALA 129 Ca 0.00 1.29 0.07 0.00 0.00 0.00 0.00 51.96 53.32 1zwt s ALA 129 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1zwt s ALA 129 CO 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 175.76 175.45 1zwt s ALA 130 N -1.44 3.41 0.09 0.00 0.00 -1.25 -2.95 121.76 119.62 1zwt s ALA 130 Ca -0.08 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.54 1zwt s ALA 130 Cb -0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1zwt s ALA 130 CO 0.06 0.40 -0.09 -1.59 0.00 0.00 0.00 175.76 174.53 1zwt s LYS 131 N -3.33 0.83 -0.06 0.00 0.00 0.12 0.33 119.74 117.62 1zwt s LYS 131 Ca 0.30 -1.17 -0.23 0.00 0.00 0.00 0.00 55.97 54.88 1zwt s LYS 131 Cb -0.09 -0.45 -0.31 0.00 0.00 0.00 0.00 37.83 36.99 1zwt s LYS 131 CO 0.22 0.06 0.88 1.03 0.00 0.00 0.00 175.35 177.54 1zwt h SER 132 N 3.49 0.41 -3.98 0.03 0.87 -0.81 -1.94 113.55 111.62 1zwt h SER 132 Ca -0.37 -0.96 -0.60 0.00 -1.23 0.00 0.00 61.79 58.63 1zwt h SER 132 Cb 1.19 -0.13 -0.31 0.00 -0.44 0.00 0.00 62.40 62.70 1zwt h SER 132 CO 0.55 1.34 -0.85 0.42 -0.53 0.00 0.00 176.83 177.76 1zwt s THR 133 N -2.41 1.61 -0.15 2.23 -4.23 -1.25 -4.11 115.64 107.34 1zwt s THR 133 Ca -0.14 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.53 1zwt s THR 133 Cb 0.00 -1.37 -0.01 0.00 1.34 0.00 0.00 72.50 72.46 1zwt s THR 133 CO 0.81 0.46 -0.11 0.00 -0.54 0.00 0.00 174.62 175.25 1zwt s ALA 134 N -0.07 2.69 0.00 3.99 0.00 -0.74 -4.81 121.76 122.82 1zwt s ALA 134 Ca -0.03 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1zwt s ALA 134 Cb -0.12 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1zwt s ALA 134 CO 0.02 0.11 0.00 1.51 0.00 0.00 0.00 175.76 177.40 1zwt n ILE 135 N 3.78 0.00 -1.09 0.00 3.06 -1.19 -1.60 119.36 122.32 1zwt n ILE 135 Ca -0.18 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.11 1zwt n ILE 135 Cb 0.52 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.68 1zwt n ILE 135 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1zwt n THR 136 N -0.01 -1.62 0.08 9.51 -2.24 -1.22 -3.56 114.28 115.22 1zwt n THR 136 Ca 0.00 0.92 0.20 0.00 -2.27 0.00 0.00 64.05 62.90 1zwt n THR 136 Cb 0.00 -1.50 0.75 0.00 -2.10 0.00 0.00 70.33 67.48 1zwt n THR 136 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1zwt h PRO 137 N -0.25 0.00 -0.18 -0.78 0.11 -1.84 -2.12 132.00 126.94 1zwt h PRO 137 Ca -0.05 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.10 1zwt h PRO 137 Cb 0.79 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.87 1zwt h PRO 137 CO 0.02 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 177.79 1zwt h ALA 138 N 1.59 0.14 -0.06 -0.75 0.00 -1.93 0.17 119.26 118.43 1zwt h ALA 138 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1zwt h ALA 138 Cb 0.98 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1zwt h ALA 138 CO -0.00 -0.46 0.04 1.49 0.00 0.00 0.00 179.25 180.32 1zwt h GLU 139 N 0.03 0.08 -0.99 0.00 4.22 -1.44 -2.35 114.58 114.14 1zwt h GLU 139 Ca 0.09 -0.00 0.15 0.00 0.08 0.00 0.00 59.36 59.67 1zwt h GLU 139 Cb 0.12 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.26 1zwt h GLU 139 CO -0.16 0.05 0.62 0.00 -2.18 0.00 0.00 179.01 177.34 1zwt h ALA 140 N 1.02 1.63 -0.00 2.92 0.00 -1.28 0.63 119.26 124.18 1zwt h ALA 140 Ca 0.02 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1zwt h ALA 140 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zwt h ALA 140 CO -0.00 0.08 -0.50 0.00 0.00 0.00 0.00 179.25 178.83 1zwt h ALA 141 N 1.58 1.18 0.08 0.00 0.00 -0.44 -2.29 119.26 119.37 1zwt h ALA 141 Ca 0.52 -0.45 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 1zwt h ALA 141 Cb 0.67 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1zwt h ALA 141 CO -0.29 0.62 -1.75 1.15 0.00 0.00 0.00 179.25 178.98 1zwt h THR 142 N 0.00 0.87 0.23 0.00 2.02 -0.17 -3.38 112.91 112.48 1zwt h THR 142 Ca -0.00 -2.61 -0.01 0.00 0.77 0.00 0.00 66.41 64.56 1zwt h THR 142 Cb 0.88 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.86 1zwt h THR 142 CO 0.06 0.75 -0.11 0.00 0.37 0.00 0.00 175.52 176.59 1zwt h ALA 143 N 0.50 -0.31 -1.26 6.16 0.00 0.09 -3.32 119.26 121.12 1zwt h ALA 143 Ca -0.32 -0.19 -0.74 0.00 0.00 0.00 0.00 54.91 53.67 1zwt h ALA 143 Cb 2.02 0.12 -0.15 0.00 0.00 0.00 0.00 17.79 19.78 1zwt h ALA 143 CO 0.11 -0.49 1.76 0.00 0.00 0.00 0.00 179.25 180.62 1zwt s LYS 145 N 1.50 0.25 0.00 0.00 2.20 -1.25 -4.80 119.74 117.64 1zwt s LYS 145 Ca 0.43 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 1zwt s LYS 145 Cb 0.03 -0.96 0.00 0.00 -1.51 0.00 0.00 37.83 35.39 1zwt s LYS 145 CO 0.01 -0.94 0.00 0.09 -0.36 0.00 0.00 175.35 174.14 1zwt n ASN 146 N 5.29 -2.00 -4.50 1.43 4.13 -1.26 -4.93 115.26 113.43 1zwt n ASN 146 Ca -0.04 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.79 1zwt n ASN 146 Cb 0.46 -1.72 -0.03 0.00 -1.54 0.00 0.00 39.78 36.95 1zwt n ASN 146 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1zwt s THR 147 N -1.95 4.38 0.01 3.41 -4.23 -1.26 -4.63 115.64 111.36 1zwt s THR 147 Ca 0.00 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1zwt s THR 147 Cb 0.00 -4.89 0.00 0.00 1.34 0.00 0.00 72.50 68.95 1zwt s THR 147 CO 0.00 -1.68 0.00 -0.67 -0.54 0.00 0.00 174.62 171.73 1zwt n ASP 148 N 7.56 0.05 0.22 3.99 2.03 -1.26 -4.50 116.55 124.64 1zwt n ASP 148 Ca 0.26 0.02 0.12 0.00 0.52 0.00 0.00 54.79 55.70 1zwt n ASP 148 Cb 0.50 -0.01 0.29 0.00 -0.72 0.00 0.00 41.12 41.18 1zwt n ASP 148 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1zwt h SER 149 N 0.00 0.00 -0.51 1.67 0.02 -1.82 -3.09 113.55 109.82 1zwt h SER 149 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zwt h SER 149 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zwt h SER 149 CO 0.00 0.07 0.00 0.35 -1.14 0.00 0.00 176.83 176.11 1zwt n THR 150 N -3.13 2.56 -2.61 -2.27 -2.24 -1.26 -4.23 114.28 101.09 1zwt n THR 150 Ca 0.03 -1.50 -0.41 0.00 -2.27 0.00 0.00 64.05 59.89 1zwt n THR 150 Cb 0.49 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1zwt n THR 150 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zwt s ASN 151 N -1.07 6.50 -0.15 3.42 2.47 -1.17 -4.62 114.94 120.31 1zwt s ASN 151 Ca 0.51 -1.48 -0.19 0.00 0.42 0.00 0.00 52.86 52.12 1zwt s ASN 151 Cb 0.39 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.69 1zwt s ASN 151 CO 0.15 -1.46 0.51 -1.59 -3.72 0.00 0.00 177.10 170.99 1zwt s LYS 152 N 4.69 0.67 -0.11 0.43 0.00 -1.26 -3.23 119.74 120.93 1zwt s LYS 152 Ca 0.43 0.55 -0.03 0.00 0.00 0.00 0.00 55.97 56.92 1zwt s LYS 152 Cb -0.01 0.32 0.05 0.00 0.00 0.00 0.00 37.83 38.19 1zwt s LYS 152 CO -0.09 -0.12 0.11 0.54 0.00 0.00 0.00 175.35 175.79 1zwt s VAL 153 N -0.11 -0.16 -0.03 1.79 0.11 -0.28 -0.84 120.40 120.89 1zwt s VAL 153 Ca -0.03 0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 58.90 1zwt s VAL 153 Cb -0.03 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1zwt s VAL 153 CO 0.02 -0.01 1.01 0.42 -3.33 0.00 0.00 175.10 173.22 1zwt s THR 154 N 2.20 4.75 -0.14 5.04 -4.23 -1.12 -1.61 115.64 120.53 1zwt s THR 154 Ca 0.04 1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 62.47 1zwt s THR 154 Cb -0.14 -4.27 0.06 0.00 1.34 0.00 0.00 72.50 69.49 1zwt s THR 154 CO -0.06 0.11 0.32 -0.72 -0.54 0.00 0.00 174.62 173.73 1zwt s TYR 155 N 1.34 -0.49 0.06 3.99 1.13 -0.40 -2.43 117.35 120.55 1zwt s TYR 155 Ca 0.52 1.08 -0.26 0.00 -1.41 0.00 0.00 57.07 56.99 1zwt s TYR 155 Cb -0.21 0.13 -0.05 0.00 -1.10 0.00 0.00 41.96 40.73 1zwt s TYR 155 CO 0.25 -0.32 0.82 -0.06 -2.51 0.00 0.00 175.55 173.73 1zwt s PHE 156 N 1.70 3.75 -0.02 -3.49 0.40 -0.63 -4.31 117.98 115.39 1zwt s PHE 156 Ca -0.06 1.56 0.01 0.00 -0.60 0.00 0.00 56.93 57.84 1zwt s PHE 156 Cb -0.10 -2.89 0.01 0.00 0.51 0.00 0.00 43.02 40.55 1zwt s PHE 156 CO -0.10 0.24 -0.02 1.41 0.70 0.00 0.00 175.22 177.45 1zwt s MET 157 N 0.01 0.32 0.00 0.44 1.75 -1.26 -0.08 119.30 120.48 1zwt s MET 157 Ca 0.41 -0.03 0.24 0.00 -1.25 0.00 0.00 55.69 55.06 1zwt s MET 157 Cb -0.21 -0.40 0.21 0.00 2.84 0.00 0.00 34.83 37.27 1zwt s MET 157 CO 0.25 -0.03 1.27 1.17 -0.65 0.00 0.00 175.02 177.03