#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zee h ASN 7 N 0.00 0.20 -0.54 2.98 -0.26 -1.98 0.10 115.58 116.08 1zee h ASN 7 Ca 0.00 0.02 0.04 0.00 -0.56 0.00 0.00 56.30 55.80 1zee h ASN 7 Cb 0.00 -0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.20 1zee h ASN 7 CO 0.00 0.16 0.29 0.74 -1.06 0.00 0.00 177.43 177.55 1zee h THR 8 N 0.31 0.98 -0.28 2.81 2.02 -1.93 0.27 112.91 117.08 1zee h THR 8 Ca 0.14 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1zee h THR 8 Cb 0.07 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1zee h THR 8 CO -0.11 0.10 -0.11 -0.33 0.37 0.00 0.00 175.52 175.44 1zee h GLU 9 N 0.56 0.46 -0.39 6.66 3.07 -1.89 -2.02 114.58 121.02 1zee h GLU 9 Ca 0.23 -0.12 -0.09 0.00 -0.50 0.00 0.00 59.36 58.88 1zee h GLU 9 Cb 0.12 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1zee h GLU 9 CO -0.15 0.57 -0.11 0.00 -1.40 0.00 0.00 179.01 177.93 1zee h ALA 10 N 1.46 0.54 -0.63 3.43 0.00 0.46 -1.83 119.26 122.70 1zee h ALA 10 Ca 0.08 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1zee h ALA 10 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zee h ALA 10 CO 0.03 0.42 0.09 0.35 0.00 0.00 0.00 179.25 180.14 1zee h PHE 11 N 0.58 1.12 -0.53 0.00 3.57 -0.74 -2.10 116.94 118.83 1zee h PHE 11 Ca 0.10 -0.16 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 1zee h PHE 11 Cb 0.63 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1zee h PHE 11 CO 0.05 0.96 0.18 0.22 -2.23 0.00 0.00 178.31 177.49 1zee h ASP 12 N 0.96 0.75 -0.68 0.41 3.58 -1.25 -1.55 116.42 118.64 1zee h ASP 12 Ca 0.19 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1zee h ASP 12 Cb 0.45 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 1zee h ASP 12 CO 0.01 0.74 0.40 -0.33 -2.88 0.00 0.00 179.24 177.19 1zee h GLU 13 N 0.72 0.95 -0.36 0.28 5.08 -1.18 -1.52 114.58 118.55 1zee h GLU 13 Ca 0.17 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1zee h GLU 13 Cb 0.25 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1zee h GLU 13 CO -0.01 0.68 0.10 2.35 -1.00 0.00 0.00 179.01 181.13 1zee h TRP 14 N 0.97 0.60 -0.73 4.33 7.01 -0.98 -1.95 115.95 125.19 1zee h TRP 14 Ca 0.25 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 1zee h TRP 14 Cb -0.01 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 26.85 1zee h TRP 14 CO 0.00 0.59 0.42 0.82 -2.79 0.00 0.00 178.44 177.48 1zee h ILE 15 N 0.43 1.21 -0.00 2.65 1.08 -0.72 0.20 117.51 122.36 1zee h ILE 15 Ca 0.11 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1zee h ILE 15 Cb 0.29 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.25 1zee h ILE 15 CO -0.00 0.23 -0.09 0.54 -0.69 0.00 0.00 178.15 178.14 1zee n ARG 16 N -4.37 0.70 0.00 2.37 1.74 -0.63 -3.97 116.66 112.51 1zee n ARG 16 Ca 0.07 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1zee n ARG 16 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1zee n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zee n SER 17 N -0.95 0.00 -0.35 0.55 3.41 -0.75 -4.83 113.62 110.70 1zee n SER 17 Ca 0.15 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.88 1zee n SER 17 Cb 0.27 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.53 1zee n SER 17 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1zee h ARG 18 N 0.00 0.73 -0.63 4.33 9.65 -1.71 -0.83 114.38 125.92 1zee h ARG 18 Ca 0.00 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 58.93 1zee h ARG 18 Cb 0.00 -0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 28.35 1zee h ARG 18 CO 0.00 0.48 0.26 0.35 2.80 0.00 0.00 179.97 183.86 1zee h PHE 19 N 0.75 0.46 -0.10 2.20 3.57 -1.16 -1.87 116.94 120.79 1zee h PHE 19 Ca 0.56 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.08 1zee h PHE 19 Cb 0.86 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1zee h PHE 19 CO -0.02 0.14 0.01 0.28 -2.23 0.00 0.00 178.31 176.49 1zee h VAL 20 N 0.46 1.23 -0.43 1.41 2.07 -1.29 -2.75 116.25 116.96 1zee h VAL 20 Ca 0.31 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 67.20 1zee h VAL 20 Cb 0.36 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1zee h VAL 20 CO -0.29 0.20 0.03 -0.33 0.02 0.00 0.00 177.57 177.20 1zee h GLU 21 N -0.08 0.14 0.49 1.57 5.08 -1.14 -0.73 114.58 119.90 1zee h GLU 21 Ca 0.03 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1zee h GLU 21 Cb 0.31 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1zee h GLU 21 CO 0.00 0.09 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.75 1zee h LEU 22 N 0.14 -0.71 -1.21 1.33 3.38 -1.33 -0.12 115.31 116.79 1zee h LEU 22 Ca 0.21 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1zee h LEU 22 Cb 0.29 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1zee h LEU 22 CO -0.33 -0.46 0.54 0.78 0.09 0.00 0.00 178.44 179.07 1zee h ASN 23 N -0.73 0.89 0.26 -0.43 2.35 -1.32 -1.33 115.58 115.27 1zee h ASN 23 Ca -0.06 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1zee h ASN 23 Cb 0.59 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1zee h ASN 23 CO 0.07 0.62 -0.13 0.28 -1.65 0.00 0.00 177.43 176.62 1zee h SER 24 N 1.04 -0.30 -0.68 5.81 0.02 -0.85 -0.19 113.55 118.39 1zee h SER 24 Ca 0.32 -0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.25 1zee h SER 24 Cb 0.00 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1zee h SER 24 CO -0.09 -0.09 0.45 1.56 -1.14 0.00 0.00 176.83 177.52 1zee h GLN 25 N -0.50 0.62 -0.34 3.45 4.20 -0.75 -1.23 115.11 120.56 1zee h GLN 25 Ca -0.04 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 1zee h GLN 25 Cb 0.37 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1zee h GLN 25 CO 0.06 0.41 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.25 1zee h LEU 26 N 0.64 0.86 -1.59 1.46 3.38 -0.99 -2.81 115.31 116.26 1zee h LEU 26 Ca 0.30 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1zee h LEU 26 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zee h LEU 26 CO -0.10 1.14 0.08 -0.33 0.09 0.00 0.00 178.44 179.33 1zee h GLU 27 N 0.59 0.35 -0.58 1.13 4.39 0.09 -1.67 114.58 118.89 1zee h GLU 27 Ca 0.06 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1zee h GLU 27 Cb 0.89 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1zee h GLU 27 CO 0.08 0.31 0.08 0.37 -1.16 0.00 0.00 179.01 178.69 1zee h GLN 28 N 0.35 0.93 -0.17 2.33 5.75 -1.07 -0.90 115.11 122.34 1zee h GLN 28 Ca 0.09 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.30 1zee h GLN 28 Cb 0.10 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 1zee h GLN 28 CO -0.01 0.88 -0.12 -0.07 -2.65 0.00 0.00 178.83 176.86 1zee h LEU 29 N 0.88 0.40 -0.60 -2.39 3.38 -1.16 -3.00 115.31 112.82 1zee h LEU 29 Ca 0.18 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1zee h LEU 29 Cb 0.41 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1zee h LEU 29 CO 0.01 0.76 0.30 1.88 0.09 0.00 0.00 178.44 181.47 1zee h TYR 30 N 0.04 0.87 0.00 1.13 0.05 -1.22 -2.47 116.97 115.36 1zee h TYR 30 Ca 0.03 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1zee h TYR 30 Cb 0.63 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1zee h TYR 30 CO 0.07 0.66 0.00 0.98 -1.05 0.00 0.00 178.16 178.82 1zee n TYR 31 N -4.52 0.81 -0.04 4.88 9.36 -0.36 -3.06 117.16 124.23 1zee n TYR 31 Ca 0.04 0.36 -0.08 0.00 3.32 0.00 0.00 57.90 61.53 1zee n TYR 31 Cb 0.12 -1.07 -0.07 0.00 -0.63 0.00 0.00 39.34 37.69 1zee n TYR 31 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1zee h GLN 32 N 0.00 -0.04 -6.47 2.98 4.20 -1.29 -3.48 115.11 111.02 1zee h GLN 32 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1zee h GLN 32 Cb 0.23 0.01 0.23 0.00 0.30 0.00 0.00 27.48 28.26 1zee h GLN 32 CO 0.00 0.48 -1.37 0.00 -0.67 0.00 0.00 178.83 177.27 1zee n GLN 33 N -4.73 -0.64 0.08 1.46 10.64 -1.17 -4.91 117.38 118.11 1zee n GLN 33 Ca -0.06 -0.17 -0.14 0.00 -1.83 0.00 0.00 57.00 54.81 1zee n GLN 33 Cb 0.26 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 28.07 1zee n GLN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zee h THR 34 N -1.54 1.45 0.26 -0.39 1.03 -1.91 -3.30 112.91 108.52 1zee h THR 34 Ca -0.46 -2.71 -0.01 0.00 -0.01 0.00 0.00 66.41 63.21 1zee h THR 34 Cb 1.33 2.63 0.00 0.00 -1.07 0.00 0.00 68.15 71.04 1zee h THR 34 CO 0.31 0.80 -0.13 -0.78 -0.01 0.00 0.00 175.52 175.72 1zee h ASP 35 N 0.15 -0.30 0.00 0.00 1.82 -1.90 -3.46 116.42 112.73 1zee h ASP 35 Ca -0.09 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 1zee h ASP 35 Cb 1.72 0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.80 1zee h ASP 35 CO 0.17 0.08 0.00 -1.14 -1.61 0.00 0.00 179.24 176.74 1zee n ARG 36 N -5.09 0.00 0.03 0.28 3.00 -1.24 -4.51 116.66 109.13 1zee n ARG 36 Ca -0.09 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.80 1zee n ARG 36 Cb 0.25 -0.12 -0.08 0.00 0.00 0.00 0.00 32.46 32.51 1zee n ARG 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zee n ALA 37 N 0.00 2.19 -1.76 5.13 0.00 -1.26 -4.55 120.51 120.26 1zee n ALA 37 Ca 0.00 -0.53 -0.39 0.00 0.00 0.00 0.00 53.44 52.52 1zee n ALA 37 Cb 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 19.45 18.59 1zee n ALA 37 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zee s ASN 38 N -5.43 5.57 0.00 0.00 3.84 -1.26 -4.93 114.94 112.73 1zee s ASN 38 Ca -0.04 2.81 0.00 0.00 0.21 0.00 0.00 52.86 55.85 1zee s ASN 38 Cb 0.10 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1zee s ASN 38 CO 0.82 -1.37 0.00 0.52 -2.79 0.00 0.00 177.10 174.28 1zee n VAL 39 N -0.64 0.00 -1.66 -5.21 0.31 -1.26 -4.88 118.33 104.98 1zee n VAL 39 Ca 0.08 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.96 1zee n VAL 39 Cb 0.44 0.02 -0.04 0.00 -0.91 0.00 0.00 33.84 33.35 1zee n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zee n GLN 40 N -0.91 2.45 -2.54 5.55 1.13 -1.26 -4.04 117.38 117.75 1zee n GLN 40 Ca 0.00 0.89 -0.03 0.00 -1.94 0.00 0.00 57.00 55.91 1zee n GLN 40 Cb 0.08 -2.84 -0.03 0.00 0.11 0.00 0.00 30.24 27.56 1zee n GLN 40 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1zee n GLU 41 N 7.23 -4.24 0.03 -1.09 4.71 -1.26 -4.99 120.64 121.03 1zee n GLU 41 Ca 0.22 3.17 0.00 0.00 -0.01 0.00 0.00 57.16 60.54 1zee n GLU 41 Cb 0.35 -4.30 0.00 0.00 -1.01 0.00 0.00 31.44 26.48 1zee n GLU 41 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1zee n VAL 42 N 1.87 0.00 -2.60 2.62 3.14 -1.26 -4.99 118.33 117.11 1zee n VAL 42 Ca -0.23 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.01 1zee n VAL 42 Cb 0.36 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.16 1zee n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zee n GLY 43 N -1.08 3.01 0.21 7.55 0.00 -1.26 -4.88 105.19 108.74 1zee n GLY 43 Ca 0.00 -1.76 0.15 0.00 0.00 0.00 0.00 46.02 44.41 1zee n GLY 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zee h THR 44 N 3.01 0.00 0.13 2.61 1.35 -1.94 -2.06 112.91 116.02 1zee h THR 44 Ca 0.03 -0.05 -0.23 0.00 -0.55 0.00 0.00 66.41 65.61 1zee h THR 44 Cb 1.12 0.72 0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1zee h THR 44 CO 0.59 0.00 -1.08 -0.33 -0.25 0.00 0.00 175.52 174.45 1zee h GLU 45 N 0.00 0.28 -0.10 4.72 5.08 -2.01 -3.18 114.58 119.38 1zee h GLU 45 Ca 0.00 -0.48 -0.11 0.00 -1.00 0.00 0.00 59.36 57.77 1zee h GLU 45 Cb 0.06 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zee h GLU 45 CO 0.00 1.23 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.72 1zee h LEU 46 N -0.34 0.24 -0.55 1.33 3.38 -1.85 -2.87 115.31 114.66 1zee h LEU 46 Ca -0.21 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1zee h LEU 46 Cb 1.70 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 1zee h LEU 46 CO 0.11 0.66 0.22 0.11 0.09 0.00 0.00 178.44 179.63 1zee h LYS 47 N 0.19 0.82 -0.38 1.13 1.57 -1.51 -1.11 116.57 117.28 1zee h LYS 47 Ca 0.01 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1zee h LYS 47 Cb 0.87 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1zee h LYS 47 CO 0.07 0.71 0.18 1.25 -0.57 0.00 0.00 179.45 181.08 1zee h HIS 48 N 0.74 0.55 -0.94 -1.35 2.76 -1.51 -0.93 115.15 114.48 1zee h HIS 48 Ca 0.18 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1zee h HIS 48 Cb 0.20 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 28.94 1zee h HIS 48 CO 0.01 0.48 0.62 1.15 -1.30 0.00 0.00 177.93 178.89 1zee h THR 49 N 0.47 1.24 0.04 6.26 2.02 -1.28 0.38 112.91 122.04 1zee h THR 49 Ca 0.13 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1zee h THR 49 Cb 0.14 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1zee h THR 49 CO -0.02 0.23 -0.02 0.25 0.37 0.00 0.00 175.52 176.34 1zee h LEU 50 N 1.27 -0.04 0.07 2.58 5.85 -0.95 -0.97 115.31 123.12 1zee h LEU 50 Ca 0.34 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1zee h LEU 50 Cb -0.15 0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1zee h LEU 50 CO -0.07 0.24 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.15 1zee h GLU 51 N -0.33 -0.09 0.20 1.25 4.81 -0.96 -2.10 114.58 117.36 1zee h GLU 51 Ca -0.01 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zee h GLU 51 Cb 0.30 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1zee h GLU 51 CO 0.01 0.13 -0.14 1.03 -0.73 0.00 0.00 179.01 179.31 1zee h SER 52 N -0.30 -0.35 -0.29 1.04 0.87 -0.30 0.10 113.55 114.32 1zee h SER 52 Ca -0.01 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1zee h SER 52 Cb 0.26 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1zee h SER 52 CO 0.02 -0.22 0.18 -0.33 -0.53 0.00 0.00 176.83 175.94 1zee h GLU 53 N -0.34 0.40 -0.10 2.24 5.08 -1.23 -2.28 114.58 118.35 1zee h GLU 53 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zee h GLU 53 Cb 0.29 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1zee h GLU 53 CO 0.00 0.31 0.06 0.78 -1.00 0.00 0.00 179.01 179.17 1zee h GLY 54 N 0.37 0.14 0.49 -3.84 0.00 -1.30 -2.68 103.07 96.25 1zee h GLY 54 Ca 0.11 -0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.46 1zee h GLY 54 CO -0.02 0.06 0.29 -0.09 0.00 0.00 0.00 176.54 176.78 1zee h ARG 55 N 0.11 0.50 -0.69 4.80 2.43 -0.85 -0.18 114.38 120.51 1zee h ARG 55 Ca 0.04 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1zee h ARG 55 Cb 0.01 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1zee h ARG 55 CO -0.01 0.33 0.28 0.93 -1.51 0.00 0.00 179.97 179.99 1zee h GLU 56 N 0.52 1.03 -0.42 0.20 4.39 -1.27 0.43 114.58 119.45 1zee h GLU 56 Ca 0.31 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1zee h GLU 56 Cb 0.33 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1zee h GLU 56 CO -0.26 0.85 0.04 -0.07 -1.16 0.00 0.00 179.01 178.41 1zee h LEU 57 N 0.98 0.62 -0.18 1.33 3.38 -1.01 -1.33 115.31 119.10 1zee h LEU 57 Ca 0.23 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1zee h LEU 57 Cb 0.20 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1zee h LEU 57 CO -0.02 0.66 -0.10 0.58 0.09 0.00 0.00 178.44 179.65 1zee h VAL 58 N 0.63 1.32 -0.95 1.22 2.07 -0.43 -2.84 116.25 117.27 1zee h VAL 58 Ca 0.13 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.49 1zee h VAL 58 Cb 0.34 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 1zee h VAL 58 CO 0.01 0.35 0.63 0.11 0.02 0.00 0.00 177.57 178.69 1zee h LYS 59 N 0.06 1.21 0.00 1.57 1.57 -0.68 0.12 116.57 120.41 1zee h LYS 59 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zee h LYS 59 Cb 0.60 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1zee h LYS 59 CO 0.03 0.80 0.00 0.00 -0.57 0.00 0.00 179.45 179.71 1zee n ALA 60 N -2.39 1.70 -0.04 3.86 0.00 -0.52 -2.53 120.51 120.59 1zee n ALA 60 Ca 0.12 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.53 1zee n ALA 60 Cb 0.06 -1.23 -0.15 0.00 0.00 0.00 0.00 19.45 18.13 1zee n ALA 60 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zee n LEU 61 N -1.43 0.00 -1.69 0.00 4.77 0.31 -4.51 117.00 114.45 1zee n LEU 61 Ca 0.04 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.02 1zee n LEU 61 Cb 0.15 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1zee n LEU 61 CO 0.12 0.18 0.73 -0.11 -1.33 0.00 0.00 177.39 176.99 1zee n LEU 62 N -2.38 3.71 0.00 2.23 0.00 -0.56 -1.50 117.00 118.50 1zee n LEU 62 Ca -0.14 -1.72 0.00 0.00 0.00 0.00 0.00 56.01 54.15 1zee n LEU 62 Cb 0.75 -0.80 0.00 0.00 0.00 0.00 0.00 43.42 43.37 1zee n LEU 62 CO 0.40 0.72 -0.10 -0.67 0.00 0.00 0.00 177.39 177.74 1zee n ASP 63 N 1.72 0.22 -1.12 1.96 4.64 -1.26 -4.82 116.55 117.89 1zee n ASP 63 Ca 0.02 0.00 0.08 0.00 -1.38 0.00 0.00 54.79 53.51 1zee n ASP 63 Cb 0.37 0.00 0.29 0.00 -1.04 0.00 0.00 41.12 40.74 1zee n ASP 63 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1zee n GLU 64 N -2.36 3.37 -1.46 -0.67 0.00 -1.05 -4.57 120.64 113.89 1zee n GLU 64 Ca 0.00 -2.90 -0.34 0.00 0.00 0.00 0.00 57.16 53.92 1zee n GLU 64 Cb 0.10 -1.93 0.07 0.00 0.00 0.00 0.00 31.44 29.69 1zee n GLU 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zee n GLY 65 N -0.21 5.90 0.00 -1.84 0.00 -0.57 -3.99 105.19 104.48 1zee n GLY 65 Ca 0.23 -2.37 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1zee n GLY 65 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zee n ASN 66 N -0.86 0.00 0.13 1.61 5.15 -1.26 -4.90 115.26 115.12 1zee n ASN 66 Ca 0.60 -1.00 0.12 0.00 -0.60 0.00 0.00 54.58 53.70 1zee n ASN 66 Cb 0.65 0.00 0.49 0.00 -0.53 0.00 0.00 39.78 40.40 1zee n ASN 66 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1zee n THR 67 N 0.00 0.86 -2.73 -0.44 -2.24 -1.26 -4.96 114.28 103.51 1zee n THR 67 Ca 0.00 0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 62.05 1zee n THR 67 Cb 0.31 -1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 67.31 1zee n THR 67 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zee n ASP 68 N -2.22 -6.33 -1.53 3.42 2.03 -1.26 -4.93 116.55 105.73 1zee n ASP 68 Ca 0.02 1.36 -0.08 0.00 0.52 0.00 0.00 54.79 56.60 1zee n ASP 68 Cb 0.21 -5.05 0.22 0.00 -0.72 0.00 0.00 41.12 35.77 1zee n ASP 68 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zee n GLU 69 N 0.99 2.32 0.00 -0.67 -0.58 -1.26 -5.05 120.64 116.39 1zee n GLU 69 Ca -0.09 -3.09 0.00 0.00 -0.42 0.00 0.00 57.16 53.56 1zee n GLU 69 Cb 0.17 -1.97 0.00 0.00 -0.57 0.00 0.00 31.44 29.07 1zee n GLU 69 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zee n GLY 70 N -0.94 2.12 0.20 0.62 0.00 -1.26 -4.49 105.19 101.45 1zee n GLY 70 Ca 0.40 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 1zee n GLY 70 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zee h PHE 71 N 0.00 0.66 -0.73 1.61 3.57 -2.00 -2.81 116.94 117.25 1zee h PHE 71 Ca 0.00 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1zee h PHE 71 Cb 0.00 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 1zee h PHE 71 CO 0.00 0.58 0.45 -0.44 -2.23 0.00 0.00 178.31 176.68 1zee h ASP 72 N 0.54 0.73 -0.41 0.41 3.32 -2.00 -0.54 116.42 118.48 1zee h ASP 72 Ca 0.14 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1zee h ASP 72 Cb 0.22 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1zee h ASP 72 CO -0.01 0.50 0.02 0.28 -1.72 0.00 0.00 179.24 178.31 1zee h SER 73 N 0.87 0.68 0.01 6.45 0.02 -1.77 -1.69 113.55 118.12 1zee h SER 73 Ca 0.30 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1zee h SER 73 Cb 0.06 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1zee h SER 73 CO -0.13 0.81 -0.01 0.00 -1.14 0.00 0.00 176.83 176.37 1zee h ALA 74 N 0.90 -0.02 -0.78 3.77 0.00 -1.19 -0.95 119.26 120.99 1zee h ALA 74 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zee h ALA 74 Cb 0.45 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1zee h ALA 74 CO 0.02 -0.50 0.49 0.35 0.00 0.00 0.00 179.25 179.61 1zee h PHE 75 N -0.04 1.00 -0.50 0.00 3.57 -1.06 0.16 116.94 120.07 1zee h PHE 75 Ca -0.00 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1zee h PHE 75 Cb 0.04 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 1zee h PHE 75 CO -0.07 0.65 -0.09 0.22 -2.23 0.00 0.00 178.31 176.79 1zee h ASP 76 N 1.07 0.95 -0.40 0.41 3.58 -1.04 -0.62 116.42 120.37 1zee h ASP 76 Ca 0.28 -0.35 -0.08 0.00 0.42 0.00 0.00 57.03 57.31 1zee h ASP 76 Cb -0.08 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.70 1zee h ASP 76 CO -0.06 1.08 -0.05 0.25 -2.88 0.00 0.00 179.24 177.58 1zee h LEU 77 N 0.81 0.74 -1.75 2.28 5.85 -0.50 -1.91 115.31 120.82 1zee h LEU 77 Ca 0.13 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1zee h LEU 77 Cb 0.64 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1zee h LEU 77 CO 0.04 0.90 0.26 0.25 -0.34 0.00 0.00 178.44 179.56 1zee h LEU 78 N 0.56 0.27 -0.10 2.25 5.85 -0.44 -1.90 115.31 121.79 1zee h LEU 78 Ca 0.11 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zee h LEU 78 Cb 0.56 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1zee h LEU 78 CO 0.03 0.18 0.03 1.23 -0.34 0.00 0.00 178.44 179.57 1zee h GLY 79 N 0.31 0.16 0.96 3.75 0.00 -0.34 0.93 103.07 108.84 1zee h GLY 79 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1zee h GLY 79 CO -0.04 0.09 0.15 3.43 0.00 0.00 0.00 176.54 180.17 1zee h ASN 80 N -0.04 0.32 -0.70 0.19 2.35 -0.89 0.43 115.58 117.23 1zee h ASN 80 Ca 0.03 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1zee h ASN 80 Cb 0.22 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1zee h ASN 80 CO -0.00 0.30 0.46 0.58 -1.65 0.00 0.00 177.43 177.11 1zee h VAL 81 N 0.31 1.15 -0.54 2.81 2.07 -1.28 -0.35 116.25 120.41 1zee h VAL 81 Ca 0.09 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1zee h VAL 81 Cb 0.05 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1zee h VAL 81 CO -0.02 0.17 0.06 1.23 0.02 0.00 0.00 177.57 179.03 1zee h GLY 82 N 0.92 0.94 0.97 2.17 0.00 -0.18 -2.62 103.07 105.28 1zee h GLY 82 Ca 0.27 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1zee h GLY 82 CO -0.08 0.56 0.22 1.41 0.00 0.00 0.00 176.54 178.66 1zee h LEU 83 N 0.82 0.69 -0.93 3.11 4.07 0.44 0.28 115.31 123.79 1zee h LEU 83 Ca 0.17 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1zee h LEU 83 Cb 0.41 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1zee h LEU 83 CO 0.01 0.65 0.00 0.00 -1.08 0.00 0.00 178.44 178.03 1zee n TYR 84 N -4.57 0.00 0.00 1.13 9.36 -0.20 -1.58 117.16 121.31 1zee n TYR 84 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1zee n TYR 84 Cb 0.14 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 1zee n TYR 84 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zee n ALA 86 N 0.39 0.00 -0.11 2.98 0.00 0.97 -1.67 120.51 123.07 1zee n ALA 86 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1zee n ALA 86 Cb 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 1zee n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zee h ALA 87 N 0.00 0.45 -0.96 0.00 0.00 -1.54 -1.98 119.26 115.23 1zee h ALA 87 Ca 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.68 1zee h ALA 87 Cb 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1zee h ALA 87 CO 0.00 0.32 0.62 0.00 0.00 0.00 0.00 179.25 180.19 1zee h ARG 89 N 1.06 0.57 -0.23 0.00 9.65 -1.69 0.19 114.38 123.92 1zee h ARG 89 Ca 0.43 -0.22 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 1zee h ARG 89 Cb 0.28 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 1zee h ARG 89 CO -0.18 0.77 0.08 -0.09 2.80 0.00 0.00 179.97 183.35 1zee h ARG 90 N 0.51 0.35 -0.92 0.20 1.12 -0.16 -2.24 114.38 113.24 1zee h ARG 90 Ca 0.07 -0.07 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 1zee h ARG 90 Cb 0.68 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.57 1zee h ARG 90 CO 0.05 0.42 0.02 0.72 -3.11 0.00 0.00 179.97 178.07 1zee n HIS 91 N -4.78 0.52 -2.24 2.20 8.25 -0.29 -4.86 115.22 114.01 1zee n HIS 91 Ca -0.03 -0.25 -0.04 0.00 -0.26 0.00 0.00 57.72 57.13 1zee n HIS 91 Cb 0.14 -0.23 -0.00 0.00 1.12 0.00 0.00 29.99 31.02 1zee n HIS 91 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zee n GLU 92 N 0.14 -2.45 0.13 -0.41 1.02 -0.84 -4.71 120.64 113.52 1zee n GLU 92 Ca 0.07 0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.55 1zee n GLU 92 Cb 0.51 -4.66 0.47 0.00 -0.02 0.00 0.00 31.44 27.74 1zee n GLU 92 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1zee n ILE 93 N -2.54 0.76 -3.81 -3.67 5.41 0.62 -4.59 119.36 111.53 1zee n ILE 93 Ca -0.05 0.07 -0.12 0.00 1.00 0.00 0.00 62.75 63.65 1zee n ILE 93 Cb 0.47 -1.00 -0.13 0.00 -0.71 0.00 0.00 39.64 38.27 1zee n ILE 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1zee s THR 94 N -3.27 -0.00 -0.01 1.39 -1.32 -1.11 -4.97 115.64 106.34 1zee s THR 94 Ca 0.06 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.55 1zee s THR 94 Cb 0.10 -0.22 0.02 0.00 -1.51 0.00 0.00 72.50 70.89 1zee s THR 94 CO 0.46 0.00 0.02 -0.70 -2.21 0.00 0.00 174.62 172.19 1zee s GLU 95 N 0.15 -0.01 0.00 7.08 -6.30 -1.26 -4.34 118.70 114.02 1zee s GLU 95 Ca -0.01 0.11 0.00 0.00 -2.50 0.00 0.00 54.97 52.58 1zee s GLU 95 Cb -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 34.13 33.95 1zee s GLU 95 CO -0.00 -0.10 0.78 -0.35 0.02 0.00 0.00 175.26 175.60 1zee n PRO 96 N 3.77 0.00 -0.17 4.30 -0.04 -1.26 -2.32 135.00 139.28 1zee n PRO 96 Ca -0.22 0.38 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 1zee n PRO 96 Cb 0.54 -1.28 0.31 0.00 -0.04 0.00 0.00 33.50 33.03 1zee n PRO 96 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1zee h THR 97 N 0.00 1.12 0.00 0.52 1.35 -1.99 -1.77 112.91 112.14 1zee h THR 97 Ca 0.00 -0.29 -0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1zee h THR 97 Cb 0.00 0.19 -0.00 0.00 -1.73 0.00 0.00 68.15 66.61 1zee h THR 97 CO 0.00 0.16 -0.00 -0.09 -0.25 0.00 0.00 175.52 175.33 1zee h ARG 98 N 0.85 0.00 -6.04 4.72 2.43 -2.00 -3.44 114.38 110.91 1zee h ARG 98 Ca 0.27 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.90 1zee h ARG 98 Cb 0.01 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1zee h ARG 98 CO -0.07 0.00 -0.36 -1.21 -1.51 0.00 0.00 179.97 176.82 1zee s GLU 99 N -5.01 2.36 -0.01 0.20 2.02 -0.67 -5.03 118.70 112.56 1zee s GLU 99 Ca -0.05 -1.78 0.05 0.00 0.02 0.00 0.00 54.97 53.21 1zee s GLU 99 Cb 0.17 -2.21 -0.07 0.00 0.10 0.00 0.00 34.13 32.12 1zee s GLU 99 CO 0.66 -0.36 0.11 -2.37 0.02 0.00 0.00 175.26 173.31 1zee n THR 100 N -1.59 0.00 -3.55 3.63 5.66 -1.26 -4.91 114.28 112.25 1zee n THR 100 Ca 0.01 -0.11 -0.16 0.00 -3.05 0.00 0.00 64.05 60.74 1zee n THR 100 Cb 0.63 0.39 -0.06 0.00 -1.55 0.00 0.00 70.33 69.75 1zee n THR 100 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1zee s THR 101 N -2.33 0.01 0.26 1.09 -1.32 -1.26 -4.70 115.64 107.39 1zee s THR 101 Ca -0.02 -0.11 -0.31 0.00 -1.21 0.00 0.00 61.69 60.04 1zee s THR 101 Cb 0.03 -0.95 -0.12 0.00 -1.51 0.00 0.00 72.50 69.94 1zee s THR 101 CO 0.20 -0.06 1.54 -0.24 -2.21 0.00 0.00 174.62 173.85 1zee n SER 102 N 0.71 3.43 0.04 8.08 2.88 0.10 -4.87 113.62 123.99 1zee n SER 102 Ca -0.19 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.61 1zee n SER 102 Cb 0.58 -1.52 0.52 0.00 -0.75 0.00 0.00 64.21 63.04 1zee n SER 102 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1zee n PRO 103 N 2.32 0.09 -3.10 -1.46 -0.04 -1.26 -4.36 135.00 127.18 1zee n PRO 103 Ca 0.11 0.11 -0.45 0.00 -0.04 0.00 0.00 63.50 63.23 1zee n PRO 103 Cb 0.34 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.18 1zee n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zee s LEU 104 N -3.54 5.67 0.03 1.53 1.43 -1.26 -4.89 118.68 117.65 1zee s LEU 104 Ca 0.12 -2.82 -0.25 0.00 -1.03 0.00 0.00 54.13 50.15 1zee s LEU 104 Cb 0.16 -2.32 -0.18 0.00 0.03 0.00 0.00 46.19 43.88 1zee s LEU 104 CO 0.52 -0.69 1.48 -0.07 0.23 0.00 0.00 176.35 177.81 1zee h LEU 105 N 8.85 -0.02 0.72 1.79 3.38 -2.00 -2.22 115.31 125.80 1zee h LEU 105 Ca 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1zee h LEU 105 Cb 0.95 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1zee h LEU 105 CO 1.06 0.24 -0.44 -0.33 0.09 0.00 0.00 178.44 179.06 1zee h GLU 106 N -0.28 -1.05 -0.62 1.13 4.39 -1.96 -2.40 114.58 113.79 1zee h GLU 106 Ca -0.00 0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.83 1zee h GLU 106 Cb 0.27 0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 1zee h GLU 106 CO 0.00 -0.70 0.41 0.00 -1.16 0.00 0.00 179.01 177.56 1zee h ALA 107 N -0.91 1.79 -0.08 3.43 0.00 -1.94 -2.49 119.26 119.06 1zee h ALA 107 Ca -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1zee h ALA 107 Cb 0.88 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1zee h ALA 107 CO 0.09 0.11 -0.01 0.77 0.00 0.00 0.00 179.25 180.22 1zee h SER 108 N 0.62 0.15 -0.93 0.00 0.02 -1.27 -0.80 113.55 111.33 1zee h SER 108 Ca 0.27 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1zee h SER 108 Cb 0.26 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1zee h SER 108 CO -0.08 0.46 0.56 0.00 -1.14 0.00 0.00 176.83 176.63 1zee h ALA 109 N 0.70 1.23 -0.22 3.77 0.00 -1.20 -2.68 119.26 120.85 1zee h ALA 109 Ca 0.02 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1zee h ALA 109 Cb 0.39 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zee h ALA 109 CO 0.01 0.66 -0.52 1.25 0.00 0.00 0.00 179.25 180.64 1zee h LEU 110 N 1.29 0.84 -1.05 0.00 5.85 -1.45 -2.35 115.31 118.44 1zee h LEU 110 Ca 0.33 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1zee h LEU 110 Cb -0.05 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.73 1zee h LEU 110 CO -0.06 1.25 0.00 0.00 -0.34 0.00 0.00 178.44 179.29 1zee n ALA 111 N -2.56 1.21 0.00 1.25 0.00 -0.31 -1.75 120.51 118.35 1zee n ALA 111 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1zee n ALA 111 Cb 0.61 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1zee n ALA 111 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1zee n HIS 113 N 0.46 0.00 -0.04 0.00 -0.00 -0.89 -1.33 115.22 113.42 1zee n HIS 113 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 1zee n HIS 113 Cb 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.96 1zee n HIS 113 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1zee h ILE 114 N 0.00 1.26 -0.65 3.57 2.04 -1.62 -2.37 117.51 119.74 1zee h ILE 114 Ca 0.00 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1zee h ILE 114 Cb 0.00 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 1zee h ILE 114 CO 0.00 0.24 0.35 1.23 0.00 0.00 0.00 178.15 179.97 1zee h GLY 115 N -0.04 0.95 2.00 5.37 0.00 -1.44 -0.26 103.07 109.65 1zee h GLY 115 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1zee h GLY 115 CO 0.01 0.13 -0.35 0.00 0.00 0.00 0.00 176.54 176.32 1zee h ALA 116 N 1.35 1.05 -0.14 3.60 0.00 -1.73 0.12 119.26 123.52 1zee h ALA 116 Ca 0.30 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1zee h ALA 116 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zee h ALA 116 CO -0.20 0.44 -0.71 1.03 0.00 0.00 0.00 179.25 179.82 1zee h SER 117 N 0.00 0.70 -0.13 0.00 0.87 -0.55 -3.31 113.55 111.13 1zee h SER 117 Ca -0.00 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1zee h SER 117 Cb 0.83 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1zee h SER 117 CO 0.05 1.20 0.00 2.30 -0.53 0.00 0.00 176.83 179.85 1zee n ILE 118 N -3.90 0.31 -2.50 2.23 -5.35 -0.39 -5.02 119.36 104.75 1zee n ILE 118 Ca -0.05 -0.66 -0.01 0.00 -0.27 0.00 0.00 62.75 61.76 1zee n ILE 118 Cb 0.70 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.63 1zee n ILE 118 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zee n GLY 119 N 0.68 0.80 3.13 3.28 0.00 0.18 -4.86 105.19 108.40 1zee n GLY 119 Ca 0.09 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 1zee n GLY 119 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zee s VAL 120 N -3.02 0.30 0.53 1.61 -7.23 0.12 -4.74 120.40 107.97 1zee s VAL 120 Ca 0.03 -1.87 -0.22 0.00 -1.81 0.00 0.00 61.98 58.11 1zee s VAL 120 Cb -0.01 -1.73 -0.06 0.00 0.56 0.00 0.00 36.38 35.14 1zee s VAL 120 CO 0.04 -0.80 1.32 1.07 -0.31 0.00 0.00 175.10 176.42 1zee n THR 121 N 0.00 3.56 -0.56 5.32 5.66 -0.05 -4.21 114.28 124.01 1zee n THR 121 Ca -0.11 -0.50 -0.02 0.00 -3.05 0.00 0.00 64.05 60.37 1zee n THR 121 Cb 0.62 -1.62 -0.03 0.00 -1.55 0.00 0.00 70.33 67.74 1zee n THR 121 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1zee n PRO 122 N -0.80 1.12 -3.90 1.09 -0.04 -1.26 -4.77 135.00 126.45 1zee n PRO 122 Ca 0.10 -0.19 -0.11 0.00 -0.04 0.00 0.00 63.50 63.25 1zee n PRO 122 Cb 0.44 -1.23 0.01 0.00 -0.04 0.00 0.00 33.50 32.68 1zee n PRO 122 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1zee s ARG 123 N 0.34 2.19 0.07 0.54 1.70 -1.26 -4.85 118.95 117.68 1zee s ARG 123 Ca 0.13 -1.61 -0.31 0.00 -0.47 0.00 0.00 55.73 53.48 1zee s ARG 123 Cb 0.06 0.57 -0.10 0.00 -0.57 0.00 0.00 34.95 34.91 1zee s ARG 123 CO 0.00 -0.99 1.91 0.34 -1.08 0.00 0.00 175.30 175.48 1zee n PHE 124 N -0.56 2.55 -4.41 5.89 7.35 -1.26 -4.88 117.46 122.14 1zee n PHE 124 Ca -0.06 -0.26 -0.25 0.00 -0.76 0.00 0.00 57.45 56.13 1zee n PHE 124 Cb 0.60 -2.77 -0.10 0.00 0.35 0.00 0.00 39.48 37.57 1zee n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zee s ALA 125 N 3.71 2.81 0.28 3.13 0.00 -1.26 -4.38 121.76 126.04 1zee s ALA 125 Ca 0.86 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1zee s ALA 125 Cb -0.47 -0.42 0.65 0.00 0.00 0.00 0.00 23.12 22.88 1zee s ALA 125 CO 0.41 0.32 1.69 1.15 0.00 0.00 0.00 175.76 179.33 1zee h THR 126 N 2.42 0.46 -0.11 0.00 2.02 -1.84 0.46 112.91 116.32 1zee h THR 126 Ca -0.43 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 66.67 1zee h THR 126 Cb 1.24 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1zee h THR 126 CO 0.57 0.06 0.11 0.00 0.37 0.00 0.00 175.52 176.64 1zee h ALA 127 N 1.69 1.79 -0.02 6.16 0.00 -1.86 -1.89 119.26 125.13 1zee h ALA 127 Ca 0.52 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.38 1zee h ALA 127 Cb 0.96 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1zee h ALA 127 CO -0.54 -0.17 -0.17 0.45 0.00 0.00 0.00 179.25 178.82 1zee h HIS 128 N 0.00 0.03 0.00 0.00 -0.00 -1.16 -0.30 115.15 113.71 1zee h HIS 128 Ca 0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1zee h HIS 128 Cb 0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1zee h HIS 128 CO 0.00 0.19 -1.59 1.28 -0.00 0.00 0.00 177.93 177.81 1zee n LEU 129 N -4.33 0.02 0.00 2.43 4.77 -0.91 -4.08 117.00 114.91 1zee n LEU 129 Ca -0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1zee n LEU 129 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1zee n LEU 129 CO 0.36 0.00 0.00 0.35 -1.33 0.00 0.00 177.39 176.78 1zee n THR 130 N -1.95 0.00 0.25 -5.08 -2.24 -0.76 -4.62 114.28 99.87 1zee n THR 130 Ca -0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 1zee n THR 130 Cb 0.35 -0.16 0.65 0.00 -2.10 0.00 0.00 70.33 69.06 1zee n THR 130 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1zee h THR 131 N 0.00 0.58 -1.05 4.28 1.35 -1.80 -3.22 112.91 113.06 1zee h THR 131 Ca 0.00 -0.71 -0.54 0.00 -0.55 0.00 0.00 66.41 64.61 1zee h THR 131 Cb 0.00 1.46 -0.42 0.00 -1.73 0.00 0.00 68.15 67.46 1zee h THR 131 CO 0.00 0.15 -0.82 1.41 -0.25 0.00 0.00 175.52 176.01 1zee n HIS 132 N -3.59 2.85 -3.74 4.73 8.25 -0.13 -4.96 115.22 118.63 1zee n HIS 132 Ca -0.01 -2.60 -0.37 0.00 -0.26 0.00 0.00 57.72 54.48 1zee n HIS 132 Cb 0.29 -0.23 -0.11 0.00 1.12 0.00 0.00 29.99 31.06 1zee n HIS 132 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1zee s ASN 133 N -3.57 5.32 0.37 0.41 2.47 -1.22 -4.66 114.94 114.06 1zee s ASN 133 Ca 0.47 -2.07 -0.27 0.00 0.42 0.00 0.00 52.86 51.41 1zee s ASN 133 Cb 0.40 -1.86 -0.09 0.00 -1.45 0.00 0.00 41.25 38.26 1zee s ASN 133 CO -0.06 -0.55 1.27 -0.60 -3.72 0.00 0.00 177.10 173.44 1zee s ARG 134 N 1.09 4.16 -0.12 0.43 3.52 -1.26 -4.78 118.95 122.00 1zee s ARG 134 Ca 0.08 2.10 -0.04 0.00 -0.13 0.00 0.00 55.73 57.75 1zee s ARG 134 Cb -0.23 -2.88 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 1zee s ARG 134 CO -0.04 -0.31 0.02 0.00 -0.81 0.00 0.00 175.30 174.16 1zee s ALA 135 N -1.24 3.32 -0.34 6.12 0.00 -1.26 -3.94 121.76 124.42 1zee s ALA 135 Ca 0.53 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 1zee s ALA 135 Cb -0.37 -1.62 0.07 0.00 0.00 0.00 0.00 23.12 21.20 1zee s ALA 135 CO 0.48 0.46 0.07 -1.01 0.00 0.00 0.00 175.76 175.76 1zee s HIS 136 N -0.48 3.42 -1.30 0.00 3.76 0.15 -4.62 115.29 116.22 1zee s HIS 136 Ca 0.09 -2.18 -0.08 0.00 -0.15 0.00 0.00 55.06 52.74 1zee s HIS 136 Cb -0.12 -2.56 0.01 0.00 1.11 0.00 0.00 32.58 31.02 1zee s HIS 136 CO 0.02 -0.88 1.03 -1.71 -0.85 0.00 0.00 174.74 172.36 1zee n ASN 137 N 4.57 -6.09 0.00 1.40 2.85 -1.26 -2.16 115.26 114.58 1zee n ASN 137 Ca -0.08 -0.47 0.00 0.00 -0.11 0.00 0.00 54.58 53.92 1zee n ASN 137 Cb 0.43 -4.74 0.00 0.00 1.24 0.00 0.00 39.78 36.71 1zee n ASN 137 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zee n GLY 138 N -1.85 2.58 3.56 8.20 0.00 -1.26 -5.03 105.19 111.39 1zee n GLY 138 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1zee n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zee s ILE 139 N -2.24 4.81 0.43 -0.61 -1.09 -0.92 -4.99 121.20 116.59 1zee s ILE 139 Ca 0.00 -0.01 0.06 0.00 -2.23 0.00 0.00 60.65 58.47 1zee s ILE 139 Cb 0.00 -3.23 -0.06 0.00 -1.58 0.00 0.00 42.46 37.59 1zee s ILE 139 CO 0.00 0.36 0.10 -0.72 -1.23 0.00 0.00 174.94 173.44 1zee s TYR 140 N 1.20 2.43 0.53 3.97 -0.85 -1.26 0.31 117.35 123.67 1zee s TYR 140 Ca 0.06 -0.68 -0.21 0.00 -0.52 0.00 0.00 57.07 55.71 1zee s TYR 140 Cb -0.14 -1.84 -0.07 0.00 0.38 0.00 0.00 41.96 40.29 1zee s TYR 140 CO 0.04 0.27 0.99 1.63 -1.52 0.00 0.00 175.55 176.97 1zee n LYS 141 N -1.15 1.13 -3.56 -3.49 5.02 -1.25 -5.00 118.16 109.85 1zee n LYS 141 Ca -0.05 0.42 -0.06 0.00 -2.02 0.00 0.00 58.31 56.60 1zee n LYS 141 Cb 0.66 -2.13 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 1zee n LYS 141 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1zee s ARG 142 N -2.44 0.68 -0.14 1.97 1.70 -1.26 -4.99 118.95 114.47 1zee s ARG 142 Ca 0.70 -0.27 -0.15 0.00 -0.47 0.00 0.00 55.73 55.54 1zee s ARG 142 Cb -0.47 0.30 -0.12 0.00 -0.57 0.00 0.00 34.95 34.09 1zee s ARG 142 CO 0.52 -0.30 0.22 0.74 -1.08 0.00 0.00 175.30 175.39 1zee h PHE 143 N 2.00 0.00 -0.66 5.89 0.04 -1.94 -3.44 116.94 118.83 1zee h PHE 143 Ca -0.19 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 59.92 1zee h PHE 143 Cb 1.22 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.24 1zee h PHE 143 CO 0.28 0.60 -0.51 0.95 -0.60 0.00 0.00 178.31 179.03 1zee s THR 144 N -2.07 1.06 -1.23 -1.55 -4.23 -1.26 -4.25 115.64 102.11 1zee s THR 144 Ca -0.15 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.54 1zee s THR 144 Cb 0.01 -2.17 0.63 0.00 1.34 0.00 0.00 72.50 72.31 1zee s THR 144 CO 0.37 0.00 1.54 -0.90 -0.54 0.00 0.00 174.62 175.08 1zee n ASP 145 N -1.28 4.22 -4.71 3.99 3.85 -1.26 -4.94 116.55 116.42 1zee n ASP 145 Ca -0.18 -2.31 -0.42 0.00 -0.71 0.00 0.00 54.79 51.17 1zee n ASP 145 Cb 0.67 -0.50 -0.03 0.00 -1.35 0.00 0.00 41.12 39.91 1zee n ASP 145 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1zee s LEU 146 N -1.58 4.36 0.53 -2.12 1.43 -1.26 -4.90 118.68 115.14 1zee s LEU 146 Ca 0.46 2.48 0.26 0.00 -1.03 0.00 0.00 54.13 56.29 1zee s LEU 146 Cb 0.28 -3.58 1.40 0.00 0.03 0.00 0.00 46.19 44.32 1zee s LEU 146 CO 0.24 -0.80 1.99 -0.65 0.23 0.00 0.00 176.35 177.36 1zee h PRO 147 N 7.34 0.00 -0.03 1.29 0.11 -2.01 -1.60 132.00 137.11 1zee h PRO 147 Ca -0.42 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 1zee h PRO 147 Cb 1.20 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1zee h PRO 147 CO 0.91 0.00 -0.58 -0.44 -0.21 0.00 0.00 178.00 177.68 1zee h ASP 148 N 0.00 0.11 -0.37 -2.05 3.32 -1.96 -2.23 116.42 113.24 1zee h ASP 148 Ca 0.26 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 1zee h ASP 148 Cb 1.05 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1zee h ASP 148 CO -0.00 0.67 0.04 -0.08 -1.72 0.00 0.00 179.24 178.15 1zee h GLU 149 N 0.08 0.62 -0.90 3.56 4.81 -1.67 -2.09 114.58 118.99 1zee h GLU 149 Ca -0.00 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1zee h GLU 149 Cb 1.04 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.29 1zee h GLU 149 CO 0.08 0.70 0.56 -0.22 -0.73 0.00 0.00 179.01 179.40 1zee h LYS 150 N 0.45 0.97 -0.63 1.92 3.64 -1.41 -0.77 116.57 120.74 1zee h LYS 150 Ca 0.11 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1zee h LYS 150 Cb 0.39 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1zee h LYS 150 CO 0.01 0.64 0.09 -0.07 -2.27 0.00 0.00 179.45 177.86 1zee h LEU 151 N 1.00 0.99 0.14 5.20 3.38 -1.12 -0.72 115.31 124.18 1zee h LEU 151 Ca 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zee h LEU 151 Cb 0.22 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zee h LEU 151 CO -0.19 0.99 -0.07 0.15 0.09 0.00 0.00 178.44 179.42 1zee h PHE 152 N 0.97 -0.17 0.43 1.13 3.57 -0.60 -2.30 116.94 119.97 1zee h PHE 152 Ca 0.19 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1zee h PHE 152 Cb 0.43 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1zee h PHE 152 CO 0.03 0.14 -0.21 0.28 -2.23 0.00 0.00 178.31 176.32 1zee h VAL 153 N -0.49 0.57 -0.43 1.41 2.07 -1.17 -1.12 116.25 117.09 1zee h VAL 153 Ca -0.02 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.39 1zee h VAL 153 Cb 0.39 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1zee h VAL 153 CO 0.03 0.04 -0.04 0.44 0.02 0.00 0.00 177.57 178.06 1zee h ASP 154 N -0.70 -0.26 1.13 0.57 5.19 -1.21 0.63 116.42 121.78 1zee h ASP 154 Ca -0.06 0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 56.39 1zee h ASP 154 Cb 0.51 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 1zee h ASP 154 CO 0.10 -0.09 -0.35 1.88 -3.12 0.00 0.00 179.24 177.66 1zee h TYR 155 N 0.07 0.00 -0.17 4.55 0.05 -1.43 -1.70 116.97 118.34 1zee h TYR 155 Ca 0.21 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.90 1zee h TYR 155 Cb 0.32 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1zee h TYR 155 CO -0.32 0.35 -0.23 -0.91 -1.05 0.00 0.00 178.16 176.00 1zee h ASN 156 N 0.00 0.50 -0.52 3.88 -0.26 -0.41 -1.37 115.58 117.40 1zee h ASN 156 Ca -0.00 -0.51 0.04 0.00 -0.56 0.00 0.00 56.30 55.26 1zee h ASN 156 Cb 1.01 -0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 38.08 1zee h ASN 156 CO 0.05 0.91 0.27 0.74 -1.06 0.00 0.00 177.43 178.34 1zee h THR 157 N 0.09 0.97 -0.69 2.81 2.02 -0.73 0.27 112.91 117.65 1zee h THR 157 Ca 0.02 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1zee h THR 157 Cb 0.80 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1zee h THR 157 CO 0.05 0.10 0.28 0.11 0.37 0.00 0.00 175.52 176.43 1zee h LYS 158 N 0.53 1.03 -0.55 6.66 1.57 -1.27 0.02 116.57 124.56 1zee h LYS 158 Ca 0.23 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1zee h LYS 158 Cb 0.12 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1zee h LYS 158 CO -0.15 0.85 -0.07 0.78 -0.57 0.00 0.00 179.45 180.28 1zee h GLY 159 N 0.98 1.10 0.91 3.86 0.00 -0.56 -1.51 103.07 107.85 1zee h GLY 159 Ca 0.23 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1zee h GLY 159 CO -0.02 0.79 0.10 -2.22 0.00 0.00 0.00 176.54 175.19 1zee h ILE 160 N 0.89 1.20 -0.32 2.60 2.04 -0.19 -1.33 117.51 122.40 1zee h ILE 160 Ca 0.15 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 1zee h ILE 160 Cb 0.63 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1zee h ILE 160 CO 0.04 0.22 -0.04 -0.07 0.00 0.00 0.00 178.15 178.30 1zee h LEU 161 N 0.35 0.47 -0.41 1.44 3.38 -0.90 -1.70 115.31 117.95 1zee h LEU 161 Ca 0.10 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1zee h LEU 161 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1zee h LEU 161 CO -0.00 0.57 -0.09 0.00 0.09 0.00 0.00 178.44 179.01 1zee h ALA 162 N 1.49 0.56 -0.19 1.53 0.00 -1.04 -1.33 119.26 120.27 1zee h ALA 162 Ca 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1zee h ALA 162 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zee h ALA 162 CO 0.02 0.42 -0.00 1.88 0.00 0.00 0.00 179.25 181.57 1zee h TYR 163 N 0.59 0.27 -0.26 0.00 0.05 -0.80 -1.25 116.97 115.58 1zee h TYR 163 Ca 0.10 -0.01 -0.20 0.00 0.05 0.00 0.00 58.73 58.67 1zee h TYR 163 Cb 0.61 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1zee h TYR 163 CO 0.05 0.29 -0.60 0.87 -1.05 0.00 0.00 178.16 177.72 1zee h LYS 164 N 0.27 0.87 -0.39 4.88 1.57 -0.95 -1.02 116.57 121.80 1zee h LYS 164 Ca 0.06 -0.59 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 1zee h LYS 164 Cb 0.19 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1zee h LYS 164 CO 0.00 1.22 0.13 0.00 -0.57 0.00 0.00 179.45 180.23 1zee h ARG 165 N 0.65 0.56 -0.06 3.15 3.08 -0.48 -0.81 114.38 120.48 1zee h ARG 165 Ca -0.00 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1zee h ARG 165 Cb 1.22 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1zee h ARG 165 CO 0.13 0.49 -0.06 0.00 -1.07 0.00 0.00 179.97 179.46 1zee h ALA 166 N 1.59 0.09 -0.49 0.04 0.00 -1.04 -2.92 119.26 116.54 1zee h ALA 166 Ca 0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1zee h ALA 166 Cb 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zee h ALA 166 CO -0.01 -0.11 0.08 0.66 0.00 0.00 0.00 179.25 179.87 1zee h SER 167 N -0.30 0.71 -0.68 0.00 4.64 -0.97 -2.31 113.55 114.64 1zee h SER 167 Ca 0.01 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1zee h SER 167 Cb 0.57 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1zee h SER 167 CO 0.02 0.73 0.43 0.44 -0.87 0.00 0.00 176.83 177.58 1zee h ASP 168 N 0.73 0.80 -0.45 4.97 3.45 -1.15 -1.55 116.42 123.22 1zee h ASP 168 Ca 0.16 -0.04 -0.13 0.00 0.43 0.00 0.00 57.03 57.45 1zee h ASP 168 Cb 0.33 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1zee h ASP 168 CO 0.00 0.60 -0.22 0.00 -1.57 0.00 0.00 179.24 178.06 1zee h ALA 169 N 1.23 0.63 -0.72 3.45 0.00 -1.30 -2.84 119.26 119.71 1zee h ALA 169 Ca 0.25 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1zee h ALA 169 Cb -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1zee h ALA 169 CO -0.05 0.62 0.36 -0.07 0.00 0.00 0.00 179.25 180.10 1zee h LEU 170 N 0.78 0.94 -1.20 0.00 4.07 -1.10 -2.81 115.31 115.99 1zee h LEU 170 Ca 0.10 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 1zee h LEU 170 Cb 0.79 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 1zee h LEU 170 CO 0.07 0.80 0.12 -0.07 -1.08 0.00 0.00 178.44 178.28 1zee h LEU 171 N 1.01 0.62 0.00 1.67 3.38 -1.21 -2.17 115.31 118.60 1zee h LEU 171 Ca 0.25 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1zee h LEU 171 Cb 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zee h LEU 171 CO -0.03 0.61 0.00 0.29 0.09 0.00 0.00 178.44 179.40 1zee n LYS 172 N -4.31 0.39 -0.00 1.13 5.02 -1.06 -2.12 118.16 117.21 1zee n LYS 172 Ca 0.03 0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.25 1zee n LYS 172 Cb 0.20 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.57 1zee n LYS 172 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1zee h ILE 173 N 0.00 1.02 -0.82 -0.18 2.04 -1.46 -3.39 117.51 114.73 1zee h ILE 173 Ca 0.00 -2.83 0.20 0.00 1.00 0.00 0.00 64.86 63.23 1zee h ILE 173 Cb 0.01 2.52 -0.13 0.00 -0.74 0.00 0.00 36.82 38.48 1zee h ILE 173 CO 0.00 0.61 0.14 -0.61 0.00 0.00 0.00 178.15 178.29 1zee h GLN 174 N 0.01 0.17 0.00 2.37 -0.00 -1.56 0.10 115.11 116.20 1zee h GLN 174 Ca -0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.40 1zee h GLN 174 Cb 1.97 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 29.41 1zee h GLN 174 CO 0.09 0.11 -0.01 -1.00 0.00 0.00 0.00 178.83 178.02 1zee h PRO 175 N 0.18 0.00 0.13 -2.39 0.13 -1.79 -3.33 132.00 124.93 1zee h PRO 175 Ca 0.48 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 65.26 1zee h PRO 175 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1zee h PRO 175 CO -0.64 0.00 -1.86 -0.07 -0.23 0.00 0.00 178.00 175.20 1zee h LEU 176 N 0.00 0.43 0.00 1.56 3.38 -1.08 -3.51 115.31 116.09 1zee h LEU 176 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1zee h LEU 176 Cb 0.77 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1zee h LEU 176 CO 0.00 1.81 0.00 0.61 0.09 0.00 0.00 178.44 180.95 1zee n GLY 177 N 1.91 1.98 0.16 0.83 0.00 -0.12 -4.32 105.19 105.62 1zee n GLY 177 Ca -0.30 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.09 1zee n GLY 177 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1zee h ILE 178 N 0.00 0.00 -0.00 -0.61 3.07 -1.94 -2.71 117.51 115.32 1zee h ILE 178 Ca 0.00 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1zee h ILE 178 Cb 0.00 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 37.28 1zee h ILE 178 CO 0.00 0.00 -0.75 -1.54 -1.05 0.00 0.00 178.15 174.81 1zee n SER 179 N -2.30 1.22 -4.76 2.16 3.41 -1.26 -4.90 113.62 107.20 1zee n SER 179 Ca 0.00 -1.04 -0.41 0.00 -0.26 0.00 0.00 58.87 57.17 1zee n SER 179 Cb 0.13 0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1zee n SER 179 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1zee s HIS 180 N -2.83 3.26 0.44 7.33 2.46 -1.02 -4.89 115.29 120.05 1zee s HIS 180 Ca 0.12 1.46 0.12 0.00 0.47 0.00 0.00 55.06 57.24 1zee s HIS 180 Cb 0.17 -3.54 0.98 0.00 -0.13 0.00 0.00 32.58 30.06 1zee s HIS 180 CO 0.74 -1.45 2.02 -1.00 -2.47 0.00 0.00 174.74 172.58 1zee h PRO 181 N 3.96 0.14 0.00 2.88 0.13 -1.92 -1.89 132.00 135.30 1zee h PRO 181 Ca -0.47 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1zee h PRO 181 Cb 1.22 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1zee h PRO 181 CO 0.68 0.22 -0.22 0.82 -0.23 0.00 0.00 178.00 179.27 1zee h ILE 182 N 0.14 0.68 0.00 -3.56 1.08 -1.95 -2.45 117.51 111.46 1zee h ILE 182 Ca 0.03 -0.96 -0.02 0.00 -0.39 0.00 0.00 64.86 63.52 1zee h ILE 182 Cb 0.21 1.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1zee h ILE 182 CO 0.01 0.22 -0.10 0.28 -0.69 0.00 0.00 178.15 177.86 1zee h SER 183 N 0.00 0.00 -0.03 1.72 0.02 -1.62 -1.53 113.55 112.11 1zee h SER 183 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zee h SER 183 Cb 0.59 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 1zee h SER 183 CO 0.03 0.10 0.01 -0.74 -1.14 0.00 0.00 176.83 175.09 1zee h HIS 184 N 0.00 0.05 -0.57 3.45 -0.00 -1.54 0.57 115.15 117.11 1zee h HIS 184 Ca -0.00 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.41 1zee h HIS 184 Cb 0.22 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.57 1zee h HIS 184 CO 0.00 0.23 0.31 -0.44 -0.00 0.00 0.00 177.93 178.03 1zee h ASP 185 N -0.14 0.48 -0.79 3.26 3.32 -1.40 0.04 116.42 121.19 1zee h ASP 185 Ca 0.01 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1zee h ASP 185 Cb 0.20 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1zee h ASP 185 CO -0.00 0.32 0.46 -0.07 -1.72 0.00 0.00 179.24 178.23 1zee h LEU 186 N 0.61 0.96 -1.28 1.55 3.38 -1.16 0.90 115.31 120.26 1zee h LEU 186 Ca 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1zee h LEU 186 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1zee h LEU 186 CO -0.15 0.76 0.29 -0.07 0.09 0.00 0.00 178.44 179.36 1zee h LEU 187 N 1.08 0.70 -0.26 1.67 4.07 0.07 0.73 115.31 123.38 1zee h LEU 187 Ca 0.28 -0.06 -0.14 0.00 0.08 0.00 0.00 57.88 58.04 1zee h LEU 187 Cb -0.01 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.55 1zee h LEU 187 CO -0.05 0.58 -0.39 -0.09 -1.08 0.00 0.00 178.44 177.41 1zee h ARG 188 N 0.79 0.72 -0.53 1.13 2.43 -0.04 -1.47 114.38 117.40 1zee h ARG 188 Ca 0.20 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1zee h ARG 188 Cb 0.06 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1zee h ARG 188 CO -0.03 1.05 0.23 0.28 -1.51 0.00 0.00 179.97 179.99 1zee h VAL 189 N 0.45 1.19 -0.53 0.20 2.07 -0.23 -1.47 116.25 117.93 1zee h VAL 189 Ca 0.02 -0.56 -0.11 0.00 0.82 0.00 0.00 66.70 66.87 1zee h VAL 189 Cb 0.99 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1zee h VAL 189 CO 0.09 0.23 -0.10 0.74 0.02 0.00 0.00 177.57 178.54 1zee h THR 190 N 0.75 1.27 -0.33 2.57 2.02 -0.65 -2.47 112.91 116.06 1zee h THR 190 Ca 0.18 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 1zee h THR 190 Cb 0.12 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1zee h THR 190 CO -0.02 0.44 0.14 0.50 0.37 0.00 0.00 175.52 176.95 1zee h LYS 191 N 0.89 0.48 -0.58 6.66 3.64 -0.41 -1.64 116.57 125.61 1zee h LYS 191 Ca 0.14 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1zee h LYS 191 Cb 0.66 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1zee h LYS 191 CO 0.05 0.46 0.35 0.37 -2.27 0.00 0.00 179.45 178.41 1zee h GLN 192 N 0.38 0.78 -0.65 1.90 5.75 -1.23 -0.93 115.11 121.11 1zee h GLN 192 Ca 0.11 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1zee h GLN 192 Cb 0.15 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1zee h GLN 192 CO -0.01 0.56 0.25 0.00 -2.65 0.00 0.00 178.83 176.98 1zee h ALA 193 N 1.18 1.22 -0.04 3.38 0.00 -1.30 -0.73 119.26 122.97 1zee h ALA 193 Ca 0.21 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1zee h ALA 193 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1zee h ALA 193 CO -0.04 0.57 -0.51 -0.07 0.00 0.00 0.00 179.25 179.20 1zee h LEU 194 N 0.94 0.12 -0.60 0.00 4.07 -0.87 -2.58 115.31 116.39 1zee h LEU 194 Ca 0.22 -0.06 -0.15 0.00 0.08 0.00 0.00 57.88 57.97 1zee h LEU 194 Cb 0.19 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1zee h LEU 194 CO -0.02 0.61 -0.61 1.56 -1.08 0.00 0.00 178.44 178.90 1zee h GLN 195 N 0.09 0.31 -0.25 1.13 4.20 -0.37 -2.18 115.11 118.04 1zee h GLN 195 Ca 0.00 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 1zee h GLN 195 Cb 0.93 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1zee h GLN 195 CO 0.07 0.83 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.56 1zee h ASP 196 N 0.23 0.36 -0.24 1.46 3.32 -0.78 0.05 116.42 120.82 1zee h ASP 196 Ca -0.01 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1zee h ASP 196 Cb 1.13 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1zee h ASP 196 CO 0.10 0.46 0.01 0.58 -1.72 0.00 0.00 179.24 178.67 1zee h VAL 197 N 0.37 1.25 0.00 -1.35 2.07 -1.15 0.31 116.25 117.75 1zee h VAL 197 Ca 0.08 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.75 1zee h VAL 197 Cb 0.34 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1zee h VAL 197 CO 0.01 0.27 -0.14 0.40 0.02 0.00 0.00 177.57 178.14 1zee h ILE 198 N 0.20 0.66 -0.39 4.57 1.08 -0.77 -0.03 117.51 122.83 1zee h ILE 198 Ca 0.07 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.52 1zee h ILE 198 Cb 0.39 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1zee h ILE 198 CO 0.01 0.00 0.16 -0.08 -0.69 0.00 0.00 178.15 177.55 1zee h GLU 199 N -0.23 0.58 -0.39 2.37 4.57 -0.93 -1.33 114.58 119.23 1zee h GLU 199 Ca 0.05 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1zee h GLU 199 Cb 0.29 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1zee h GLU 199 CO -0.13 0.54 0.19 1.03 -1.18 0.00 0.00 179.01 179.47 1zee h SER 200 N 0.48 0.28 -0.29 1.04 0.87 -0.15 -1.11 113.55 114.67 1zee h SER 200 Ca 0.13 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1zee h SER 200 Cb 0.18 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1zee h SER 200 CO -0.01 0.21 -0.03 0.78 -0.53 0.00 0.00 176.83 177.25 1zee h ASN 201 N 0.39 0.53 -0.71 6.23 2.35 -0.88 -2.48 115.58 121.01 1zee h ASN 201 Ca 0.16 -0.33 0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1zee h ASN 201 Cb 0.07 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.23 1zee h ASN 201 CO -0.11 0.74 0.37 -0.61 -1.65 0.00 0.00 177.43 176.16 1zee h GLN 202 N 0.32 0.63 -0.40 0.81 5.75 -1.00 0.48 115.11 121.70 1zee h GLN 202 Ca 0.08 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1zee h GLN 202 Cb 0.48 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 1zee h GLN 202 CO 0.02 0.41 0.17 1.96 -2.65 0.00 0.00 178.83 178.75 1zee h GLN 203 N 0.64 0.35 -0.60 1.69 1.08 -1.02 -1.71 115.11 115.55 1zee h GLN 203 Ca 0.34 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.51 1zee h GLN 203 Cb 0.32 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.65 1zee h GLN 203 CO -0.24 0.23 0.32 1.25 -0.95 0.00 0.00 178.83 179.43 1zee h LEU 204 N 0.36 0.76 -1.73 1.46 5.85 -0.73 -2.59 115.31 118.69 1zee h LEU 204 Ca 0.17 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1zee h LEU 204 Cb 0.11 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1zee h LEU 204 CO -0.15 0.65 -0.07 -0.26 -0.34 0.00 0.00 178.44 178.27 1zee h PHE 205 N 0.81 0.00 -0.51 1.25 0.04 -0.51 -1.02 116.94 117.00 1zee h PHE 205 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 1zee h PHE 205 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1zee h PHE 205 CO -0.01 0.07 0.00 0.09 -0.60 0.00 0.00 178.31 177.86 1zee n ASN 206 N -3.27 3.51 0.00 2.17 5.03 -0.68 -4.42 115.26 117.61 1zee n ASN 206 Ca -0.01 -1.97 0.00 0.00 0.87 0.00 0.00 54.58 53.47 1zee n ASN 206 Cb 0.28 -0.34 0.00 0.00 -1.02 0.00 0.00 39.78 38.70 1zee n ASN 206 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1zee n ARG 207 N 1.36 3.44 -2.68 3.52 1.74 -1.02 -5.06 116.66 117.95 1zee n ARG 207 Ca 0.20 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.87 1zee n ARG 207 Cb 0.57 -0.52 -0.05 0.00 -1.02 0.00 0.00 32.46 31.44 1zee n ARG 207 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zee s LEU 208 N -0.96 4.53 -0.67 0.55 2.96 -0.41 -4.99 118.68 119.69 1zee s LEU 208 Ca 0.00 1.89 -0.24 0.00 -0.22 0.00 0.00 54.13 55.57 1zee s LEU 208 Cb 0.00 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 43.15 1zee s LEU 208 CO 0.00 -0.06 1.03 -0.62 -1.32 0.00 0.00 176.35 175.38 1zee s ASP 209 N -0.27 6.18 0.42 3.68 3.68 -1.26 -4.91 116.67 124.19 1zee s ASP 209 Ca 0.46 -0.83 0.27 0.00 2.13 0.00 0.00 52.55 54.58 1zee s ASP 209 Cb -0.25 -2.45 1.37 0.00 -1.45 0.00 0.00 42.92 40.14 1zee s ASP 209 CO 0.31 -1.51 1.62 0.71 0.13 0.00 0.00 175.17 176.44 1zee h THR 210 N 5.99 0.13 0.07 1.71 1.35 -1.97 -0.22 112.91 119.98 1zee h THR 210 Ca -0.28 -0.04 -0.10 0.00 -0.55 0.00 0.00 66.41 65.44 1zee h THR 210 Cb 1.07 0.02 0.01 0.00 -1.73 0.00 0.00 68.15 67.51 1zee h THR 210 CO 1.20 0.02 -0.42 0.44 -0.25 0.00 0.00 175.52 176.51 1zee h ASP 211 N 0.11 0.25 -0.09 5.36 5.19 -1.99 -2.86 116.42 122.39 1zee h ASP 211 Ca 0.81 -0.96 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1zee h ASP 211 Cb 2.42 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 41.84 1zee h ASP 211 CO -0.48 1.19 0.05 0.03 -3.12 0.00 0.00 179.24 176.91 1zee h ARG 212 N -0.65 0.16 0.07 3.56 2.47 -1.64 -1.97 114.38 116.37 1zee h ARG 212 Ca -0.07 -0.01 -0.23 0.00 -1.26 0.00 0.00 59.98 58.41 1zee h ARG 212 Cb 1.32 -0.03 0.02 0.00 -1.65 0.00 0.00 29.97 29.62 1zee h ARG 212 CO 0.08 0.14 -0.92 0.35 0.56 0.00 0.00 179.97 180.17 1zee h PHE 213 N 0.16 0.80 0.00 3.04 3.04 -1.19 -0.38 116.94 122.41 1zee h PHE 213 Ca 0.04 -0.48 -0.09 0.00 3.98 0.00 0.00 57.97 61.42 1zee h PHE 213 Cb 0.04 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1zee h PHE 213 CO 0.00 1.33 -0.42 0.35 -2.02 0.00 0.00 178.31 177.55 1zee h PHE 214 N 0.04 0.00 0.00 0.41 3.04 -1.24 0.06 116.94 119.24 1zee h PHE 214 Ca -0.14 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.68 1zee h PHE 214 Cb 1.64 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.12 1zee h PHE 214 CO 0.14 0.42 -1.85 0.66 -2.02 0.00 0.00 178.31 175.66 1zee n TYR 215 N -3.76 0.00 0.22 0.41 4.02 -0.77 -4.49 117.16 112.80 1zee n TYR 215 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.91 1zee n TYR 215 Cb 0.49 -0.54 -0.03 0.00 -0.02 0.00 0.00 39.34 39.24 1zee n TYR 215 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zee n VAL 217 N -1.22 1.01 -0.25 0.00 0.31 -0.92 -4.82 118.33 112.44 1zee n VAL 217 Ca 0.01 0.21 0.04 0.00 -0.01 0.00 0.00 64.34 64.59 1zee n VAL 217 Cb 0.10 -1.71 0.17 0.00 -0.91 0.00 0.00 33.84 31.48 1zee n VAL 217 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1zee h ARG 218 N -0.24 0.45 0.00 5.55 2.43 -1.24 -2.29 114.38 119.04 1zee h ARG 218 Ca -0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1zee h ARG 218 Cb 0.52 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1zee h ARG 218 CO -0.03 0.30 0.15 -0.35 -1.51 0.00 0.00 179.97 178.52 1zee n PRO 219 N -4.98 0.01 0.02 0.20 -0.04 -1.26 -0.16 135.00 128.79 1zee n PRO 219 Ca 0.13 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1zee n PRO 219 Cb 0.37 -1.68 0.24 0.00 -0.04 0.00 0.00 33.50 32.40 1zee n PRO 219 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zee n TYR 220 N -1.43 0.15 -1.29 0.54 4.01 -0.86 -3.92 117.16 114.35 1zee n TYR 220 Ca -0.00 0.04 -0.18 0.00 -0.16 0.00 0.00 57.90 57.60 1zee n TYR 220 Cb 0.15 -0.37 0.19 0.00 -0.31 0.00 0.00 39.34 39.00 1zee n TYR 220 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1zee n TYR 221 N -1.67 2.51 -2.74 -0.72 4.01 0.78 -4.76 117.16 114.57 1zee n TYR 221 Ca 0.05 -1.78 -0.27 0.00 -0.16 0.00 0.00 57.90 55.74 1zee n TYR 221 Cb 0.36 -0.82 -0.00 0.00 -0.31 0.00 0.00 39.34 38.57 1zee n TYR 221 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1zee s LYS 222 N -3.28 3.55 0.38 -0.72 1.02 -1.25 -4.14 119.74 115.29 1zee s LYS 222 Ca 0.54 0.14 -0.25 0.00 0.02 0.00 0.00 55.97 56.42 1zee s LYS 222 Cb 0.46 -2.41 -0.09 0.00 -0.52 0.00 0.00 37.83 35.27 1zee s LYS 222 CO 0.08 -0.15 1.09 -2.14 -0.92 0.00 0.00 175.35 173.31 1zee s PRO 223 N -4.63 4.21 0.13 -1.68 0.02 -1.26 -4.26 135.00 127.52 1zee s PRO 223 Ca 0.47 1.65 -0.12 0.00 0.02 0.00 0.00 61.00 63.02 1zee s PRO 223 Cb -0.10 -2.69 0.01 0.00 0.02 0.00 0.00 34.50 31.74 1zee s PRO 223 CO 0.43 -0.13 0.30 1.52 -0.33 0.00 0.00 177.00 178.79 1zee s TYR 224 N -1.50 0.07 0.12 6.54 -0.85 -0.95 -4.66 117.35 116.12 1zee s TYR 224 Ca 0.55 -0.45 -0.21 0.00 -0.52 0.00 0.00 57.07 56.45 1zee s TYR 224 Cb -0.26 0.08 -0.07 0.00 0.38 0.00 0.00 41.96 42.08 1zee s TYR 224 CO 0.33 -0.66 0.65 1.03 -1.52 0.00 0.00 175.55 175.37 1zee s ARG 225 N -3.87 4.30 -0.28 -3.49 0.52 -1.26 -1.29 118.95 113.59 1zee s ARG 225 Ca 0.07 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.15 1zee s ARG 225 Cb 0.03 -3.18 0.08 0.00 0.52 0.00 0.00 34.95 32.40 1zee s ARG 225 CO -0.08 0.58 0.03 0.08 0.02 0.00 0.00 175.30 175.93 1zee s VAL 226 N -1.20 1.31 0.00 3.52 1.01 -0.50 -4.62 120.40 119.92 1zee s VAL 226 Ca 0.33 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1zee s VAL 226 Cb -0.20 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1zee s VAL 226 CO 0.21 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.51 1zee n GLY 227 N 4.70 0.34 0.41 4.51 0.00 -1.26 -3.22 105.19 110.67 1zee n GLY 227 Ca -0.05 -0.71 0.09 0.00 0.00 0.00 0.00 46.02 45.35 1zee n GLY 227 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zee n SER 228 N 6.76 1.76 -4.88 1.61 3.41 -1.26 0.03 113.62 121.05 1zee n SER 228 Ca 0.00 -1.38 -0.35 0.00 -0.26 0.00 0.00 58.87 56.88 1zee n SER 228 Cb 0.00 0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1zee n SER 228 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zee s VAL 229 N -2.05 5.27 -0.21 -3.33 1.01 -1.20 -4.83 120.40 115.05 1zee s VAL 229 Ca 0.15 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 1zee s VAL 229 Cb 0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1zee s VAL 229 CO 0.45 0.40 0.34 -0.69 0.00 0.00 0.00 175.10 175.60 1zee s VAL 230 N -1.27 5.23 -0.23 2.92 1.01 -1.26 -1.41 120.40 125.40 1zee s VAL 230 Ca 0.27 0.58 -0.02 0.00 0.00 0.00 0.00 61.98 62.81 1zee s VAL 230 Cb -0.13 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1zee s VAL 230 CO 0.15 0.27 -0.06 -0.31 0.00 0.00 0.00 175.10 175.15 1zee s TYR 231 N 1.27 3.00 1.10 5.22 2.02 -0.41 -4.97 117.35 124.59 1zee s TYR 231 Ca 0.16 -1.33 -0.12 0.00 -0.37 0.00 0.00 57.07 55.41 1zee s TYR 231 Cb -0.14 -2.07 0.24 0.00 -0.40 0.00 0.00 41.96 39.58 1zee s TYR 231 CO 0.07 -0.67 1.00 2.89 -1.57 0.00 0.00 175.55 177.27 1zee n ARG 232 N 4.72 -1.84 -2.43 -0.62 -4.01 -1.26 -2.25 116.66 108.98 1zee n ARG 232 Ca -0.17 -0.50 -0.32 0.00 -1.04 0.00 0.00 57.85 55.82 1zee n ARG 232 Cb 0.49 -2.21 -0.04 0.00 -3.04 0.00 0.00 32.46 27.67 1zee n ARG 232 CO 0.00 0.00 0.00 0.20 -3.04 0.00 0.00 177.63 174.79 1zee s GLY 233 N -2.44 2.11 0.43 2.89 0.00 -1.26 -4.78 107.32 104.28 1zee s GLY 233 Ca 0.67 0.23 -0.26 0.00 0.00 0.00 0.00 44.72 45.36 1zee s GLY 233 CO 0.63 0.51 1.42 0.00 0.00 0.00 0.00 173.10 175.66 1zee s ALA 234 N -2.55 3.29 0.31 3.20 0.00 -1.26 -5.00 121.76 119.74 1zee s ALA 234 Ca 0.60 1.45 0.10 0.00 0.00 0.00 0.00 51.96 54.10 1zee s ALA 234 Cb -0.10 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 1zee s ALA 234 CO 0.29 -1.12 -0.05 -0.80 0.00 0.00 0.00 175.76 174.08 1zee s ASN 235 N -0.49 4.08 0.48 0.00 0.02 -1.26 -4.91 114.94 112.85 1zee s ASN 235 Ca 0.59 -0.94 0.25 0.00 -1.02 0.00 0.00 52.86 51.74 1zee s ASN 235 Cb -0.43 -0.53 1.19 0.00 0.02 0.00 0.00 41.25 41.50 1zee s ASN 235 CO 0.56 -0.11 1.96 0.00 0.02 0.00 0.00 177.10 179.53 1zee h ALA 236 N 1.96 1.20 -0.32 0.60 0.00 -2.01 -2.65 119.26 118.04 1zee h ALA 236 Ca -0.42 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zee h ALA 236 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zee h ALA 236 CO 0.64 0.23 0.00 0.41 0.00 0.00 0.00 179.25 180.53 1zee n GLY 237 N -0.38 0.86 2.55 0.00 0.00 -1.26 -4.65 105.19 102.32 1zee n GLY 237 Ca -0.01 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1zee n GLY 237 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zee n ASP 238 N 0.44 6.22 -3.55 1.61 10.43 -1.00 -4.81 116.55 125.89 1zee n ASP 238 Ca 0.11 -2.77 -0.09 0.00 2.57 0.00 0.00 54.79 54.62 1zee n ASP 238 Cb 0.36 -1.59 -0.02 0.00 1.84 0.00 0.00 41.12 41.71 1zee n ASP 238 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1zee s PHE 239 N 2.33 -0.36 0.06 1.24 -0.71 -1.26 -4.77 117.98 114.52 1zee s PHE 239 Ca 0.56 0.14 -0.26 0.00 -1.04 0.00 0.00 56.93 56.33 1zee s PHE 239 Cb 0.16 0.58 -0.17 0.00 -1.21 0.00 0.00 43.02 42.38 1zee s PHE 239 CO -0.07 -0.75 1.61 0.00 -1.34 0.00 0.00 175.22 174.66 1zee h ALA 240 N 2.00 -0.30 -0.21 1.99 0.00 -1.87 -3.38 119.26 117.50 1zee h ALA 240 Ca -0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zee h ALA 240 Cb 1.26 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1zee h ALA 240 CO 0.31 -0.63 0.00 0.41 0.00 0.00 0.00 179.25 179.35 1zee n GLY 241 N -0.99 -1.23 0.35 0.00 0.00 -1.26 -0.47 105.19 101.58 1zee n GLY 241 Ca -0.09 0.24 0.10 0.00 0.00 0.00 0.00 46.02 46.26 1zee n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zee h ILE 242 N 0.00 0.94 0.04 -0.61 2.10 -1.82 -1.58 117.51 116.58 1zee h ILE 242 Ca 0.00 -0.17 -0.24 0.00 1.08 0.00 0.00 64.86 65.52 1zee h ILE 242 Cb 0.00 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 36.13 1zee h ILE 242 CO 0.00 0.09 -1.04 0.78 -1.08 0.00 0.00 178.15 176.91 1zee h ASN 243 N 0.51 0.51 -0.72 2.19 2.35 -1.29 -2.85 115.58 116.29 1zee h ASN 243 Ca 0.28 -0.45 0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1zee h ASN 243 Cb 0.42 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 1zee h ASN 243 CO -0.08 1.27 0.47 0.58 -1.65 0.00 0.00 177.43 178.02 1zee h VAL 244 N 0.18 1.17 -0.28 2.81 2.07 0.15 -2.22 116.25 120.14 1zee h VAL 244 Ca -0.10 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1zee h VAL 244 Cb 1.70 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1zee h VAL 244 CO 0.18 0.18 0.17 0.40 0.02 0.00 0.00 177.57 178.51 1zee h ILE 245 N 0.96 1.10 -0.71 4.57 2.04 -1.33 -0.94 117.51 123.21 1zee h ILE 245 Ca 0.27 -0.25 0.10 0.00 1.00 0.00 0.00 64.86 65.98 1zee h ILE 245 Cb -0.10 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 36.68 1zee h ILE 245 CO -0.06 0.10 0.33 0.44 0.00 0.00 0.00 178.15 178.96 1zee h ASP 246 N 0.35 0.41 0.00 1.72 3.32 -1.18 -0.92 116.42 120.12 1zee h ASP 246 Ca 0.10 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 1zee h ASP 246 Cb 0.02 0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1zee h ASP 246 CO -0.02 0.22 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.16 1zee h LEU 247 N 0.55 0.43 -0.94 1.55 -0.00 -1.28 -1.08 115.31 114.54 1zee h LEU 247 Ca 0.36 -0.77 -0.06 0.00 -0.00 0.00 0.00 57.88 57.41 1zee h LEU 247 Cb 0.42 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 40.92 1zee h LEU 247 CO -0.30 1.15 0.14 0.74 -0.00 0.00 0.00 178.44 180.17 1zee h THR 248 N -0.24 1.24 0.00 0.22 2.02 -1.05 -1.74 112.91 113.35 1zee h THR 248 Ca -0.06 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1zee h THR 248 Cb 1.23 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1zee h THR 248 CO 0.10 0.33 0.00 0.18 0.37 0.00 0.00 175.52 176.49 1zee n LEU 249 N -4.26 0.25 -0.00 2.58 4.77 -0.36 -0.16 117.00 119.81 1zee n LEU 249 Ca 0.04 0.53 -0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1zee n LEU 249 Cb 0.24 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1zee n LEU 249 CO 0.41 -0.08 -0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1zee n GLY 250 N 1.32 0.46 0.23 -0.72 0.00 -0.65 -4.63 105.19 101.18 1zee n GLY 250 Ca 0.06 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1zee n GLY 250 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zee h LEU 251 N 0.00 0.00 -8.94 0.99 3.38 -1.47 -3.44 115.31 105.83 1zee h LEU 251 Ca -0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1zee h LEU 251 Cb 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.70 1zee h LEU 251 CO 0.00 0.00 -0.73 0.00 0.09 0.00 0.00 178.44 177.80 1zee s PHE 253 N -2.93 2.05 -0.43 0.00 0.40 -1.26 -4.69 117.98 111.11 1zee s PHE 253 Ca 0.24 -1.13 0.26 0.00 -0.60 0.00 0.00 56.93 55.70 1zee s PHE 253 Cb -0.01 -1.53 0.92 0.00 0.51 0.00 0.00 43.02 42.91 1zee s PHE 253 CO 0.08 -0.63 1.77 0.00 0.70 0.00 0.00 175.22 177.14 1zee h ALA 254 N 8.03 1.00 0.00 5.36 0.00 -1.98 -2.98 119.26 128.69 1zee h ALA 254 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zee h ALA 254 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zee h ALA 254 CO 0.51 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.03 1zee n ASN 255 N -2.55 0.00 -4.47 0.00 6.94 -1.26 -4.44 115.26 109.48 1zee n ASN 255 Ca 0.03 -1.53 -0.33 0.00 -0.02 0.00 0.00 54.58 52.73 1zee n ASN 255 Cb 0.35 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.64 1zee n ASN 255 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1zee s GLU 256 N -2.00 3.26 0.18 -3.83 2.02 -1.13 -5.02 118.70 112.18 1zee s GLU 256 Ca 0.15 -0.60 -0.13 0.00 0.02 0.00 0.00 54.97 54.41 1zee s GLU 256 Cb 0.07 -2.70 0.18 0.00 0.10 0.00 0.00 34.13 31.78 1zee s GLU 256 CO 0.12 0.37 1.71 0.00 0.02 0.00 0.00 175.26 177.47 1zee h ALA 257 N 6.24 0.52 -0.92 5.21 0.00 -1.89 -1.86 119.26 126.57 1zee h ALA 257 Ca -0.35 0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.82 1zee h ALA 257 Cb 1.19 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 1zee h ALA 257 CO 0.57 -0.33 0.59 0.66 0.00 0.00 0.00 179.25 180.74 1zee h SER 258 N 0.20 0.70 0.00 0.00 4.64 -1.95 -0.72 113.55 116.42 1zee h SER 258 Ca 0.24 0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 1zee h SER 258 Cb 0.33 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1zee h SER 258 CO -0.34 0.34 -0.50 0.22 -0.87 0.00 0.00 176.83 175.68 1zee h TYR 259 N 0.73 0.02 -0.79 4.77 3.20 -1.72 -3.36 116.97 119.83 1zee h TYR 259 Ca 0.47 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.40 1zee h TYR 259 Cb 0.73 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.94 1zee h TYR 259 CO -0.00 1.20 0.46 0.66 -1.64 0.00 0.00 178.16 178.84 1zee h SER 260 N -0.97 0.70 0.00 -2.11 4.64 -1.24 -1.57 113.55 112.99 1zee h SER 260 Ca -0.14 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1zee h SER 260 Cb 1.14 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1zee h SER 260 CO -0.07 0.43 0.00 1.67 -0.87 0.00 0.00 176.83 177.99 1zee n GLN 261 N -4.71 0.06 0.00 4.77 -0.06 -0.29 -1.09 117.38 116.06 1zee n GLN 261 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.11 1zee n GLN 261 Cb 0.20 -1.47 0.00 0.00 -4.06 0.00 0.00 30.24 24.91 1zee n GLN 261 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1zee n LEU 263 N 1.12 0.00 0.03 1.69 4.77 -0.59 -1.66 117.00 122.36 1zee n LEU 263 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 1zee n LEU 263 Cb 0.03 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.58 1zee n LEU 263 CO 0.00 0.00 1.15 0.58 -1.33 0.00 0.00 177.39 177.79 1zee h VAL 264 N 0.00 1.07 0.00 4.08 2.07 -1.38 -1.53 116.25 120.57 1zee h VAL 264 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1zee h VAL 264 Cb 0.00 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1zee h VAL 264 CO 0.00 0.08 0.00 0.47 0.02 0.00 0.00 177.57 178.14 1zee n ASP 265 N -4.48 0.00 0.00 0.57 8.00 -0.67 -3.72 116.55 116.25 1zee n ASP 265 Ca 0.03 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.90 1zee n ASP 265 Cb 0.09 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1zee n ASP 265 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1zee n LYS 266 N -1.12 2.23 -0.15 -1.24 2.85 -0.64 -4.82 118.16 115.27 1zee n LYS 266 Ca 0.20 -0.18 -0.03 0.00 -1.05 0.00 0.00 58.31 57.25 1zee n LYS 266 Cb 0.16 -0.61 0.06 0.00 -0.65 0.00 0.00 35.03 33.99 1zee n LYS 266 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 1zee h PHE 267 N 0.00 0.14 0.00 5.58 0.04 -1.45 -1.02 116.94 120.23 1zee h PHE 267 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1zee h PHE 267 Cb 0.07 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1zee h PHE 267 CO 0.00 -0.01 0.00 -0.07 -0.60 0.00 0.00 178.31 177.63 1zee h LEU 268 N 0.22 0.00 -2.82 1.54 3.38 -1.87 -3.45 115.31 112.31 1zee h LEU 268 Ca 0.24 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 1zee h LEU 268 Cb 0.31 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1zee h LEU 268 CO -0.31 0.00 0.16 -1.22 0.09 0.00 0.00 178.44 177.16 1zee n TYR 269 N -2.93 0.67 -0.09 1.13 4.02 -0.39 -0.87 117.16 118.69 1zee n TYR 269 Ca -0.00 -1.11 -0.15 0.00 -0.01 0.00 0.00 57.90 56.63 1zee n TYR 269 Cb 0.22 -0.55 -0.08 0.00 -0.02 0.00 0.00 39.34 38.90 1zee n TYR 269 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1zee n PRO 272 N 0.58 0.44 -0.19 -0.72 -0.02 -1.26 -4.53 135.00 129.30 1zee n PRO 272 Ca 0.13 0.12 -0.03 0.00 -2.02 0.00 0.00 63.50 61.71 1zee n PRO 272 Cb 0.64 -1.32 0.08 0.00 -0.02 0.00 0.00 33.50 32.88 1zee n PRO 272 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zee h GLU 273 N -0.17 0.52 -0.54 -0.52 5.08 -1.99 -1.87 114.58 115.09 1zee h GLU 273 Ca -0.43 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 1zee h GLU 273 Cb 1.58 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 1zee h GLU 273 CO -0.12 0.35 -0.06 -0.44 -1.00 0.00 0.00 179.01 177.73 1zee h ASP 274 N 0.54 1.00 -0.58 1.42 3.45 -1.99 -2.15 116.42 118.12 1zee h ASP 274 Ca 0.26 -0.33 0.07 0.00 0.43 0.00 0.00 57.03 57.45 1zee h ASP 274 Cb 0.20 -0.27 -0.06 0.00 -0.56 0.00 0.00 39.33 38.64 1zee h ASP 274 CO -0.19 1.09 0.27 1.56 -1.57 0.00 0.00 179.24 180.40 1zee h GLN 275 N 0.88 0.49 -0.11 3.56 4.20 -1.76 0.34 115.11 122.70 1zee h GLN 275 Ca 0.15 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1zee h GLN 275 Cb 0.62 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1zee h GLN 275 CO 0.04 0.32 -0.01 0.37 -0.67 0.00 0.00 178.83 178.89 1zee h GLN 276 N 0.50 0.20 -0.75 1.46 5.75 -1.18 -0.23 115.11 120.87 1zee h GLN 276 Ca 0.27 -0.07 0.06 0.00 -0.15 0.00 0.00 58.65 58.76 1zee h GLN 276 Cb 0.23 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.71 1zee h GLN 276 CO -0.22 0.47 0.44 0.82 -2.65 0.00 0.00 178.83 177.70 1zee h ILE 277 N -0.08 1.00 0.17 2.39 2.04 -1.02 -2.00 117.51 120.01 1zee h ILE 277 Ca 0.03 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1zee h ILE 277 Cb 0.38 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1zee h ILE 277 CO 0.01 0.15 -0.08 0.25 0.00 0.00 0.00 178.15 178.47 1zee h LEU 278 N 0.81 -0.19 -0.60 1.44 6.46 -0.13 -2.81 115.31 120.29 1zee h LEU 278 Ca 0.33 -0.13 0.12 0.00 -0.12 0.00 0.00 57.88 58.08 1zee h LEU 278 Cb 0.18 0.05 -0.11 0.00 -0.73 0.00 0.00 40.66 40.05 1zee h LEU 278 CO -0.18 0.02 -0.05 0.03 -0.62 0.00 0.00 178.44 177.64 1zee h ARG 279 N -0.40 0.07 -0.99 1.25 3.08 -0.76 -1.15 114.38 115.48 1zee h ARG 279 Ca -0.02 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.09 1zee h ARG 279 Cb 0.31 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 1zee h ARG 279 CO 0.04 0.05 0.64 0.93 -1.07 0.00 0.00 179.97 180.55 1zee h GLU 280 N 0.07 1.12 -2.33 0.04 5.08 -1.28 -3.33 114.58 113.96 1zee h GLU 280 Ca 0.31 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1zee h GLU 280 Cb 0.49 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zee h GLU 280 CO -0.55 0.74 0.14 0.00 -1.00 0.00 0.00 179.01 178.34 1zee n ARG 283 N 2.15 0.00 -3.92 0.00 1.85 -1.25 -4.84 116.66 110.64 1zee n ARG 283 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.76 1zee n ARG 283 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 1zee n ARG 283 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1zee s ARG 284 N 0.00 0.63 0.73 2.89 3.00 -1.24 -5.16 118.95 119.81 1zee s ARG 284 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 55.73 54.79 1zee s ARG 284 Cb 0.00 0.25 0.04 0.00 0.00 0.00 0.00 34.95 35.24 1zee s ARG 284 CO 0.00 -0.16 1.13 -2.14 0.00 0.00 0.00 175.30 174.12 1zee s PRO 285 N -2.87 2.32 0.11 3.54 0.02 -1.26 -5.04 135.00 131.82 1zee s PRO 285 Ca -0.03 1.41 0.09 0.00 0.02 0.00 0.00 61.00 62.49 1zee s PRO 285 Cb 0.00 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 1zee s PRO 285 CO -0.06 -1.62 -0.18 0.54 -0.33 0.00 0.00 177.00 175.35 1zee s ASN 286 N -2.73 3.91 0.00 2.53 2.20 -1.26 -4.89 114.94 114.70 1zee s ASN 286 Ca 0.67 -0.54 0.00 0.00 -0.94 0.00 0.00 52.86 52.04 1zee s ASN 286 Cb -0.21 -0.57 0.00 0.00 -2.00 0.00 0.00 41.25 38.47 1zee s ASN 286 CO 0.48 0.18 0.00 0.18 -2.94 0.00 0.00 177.10 175.00 1zee n LEU 287 N 0.84 0.00 0.00 3.54 4.77 0.77 -2.47 117.00 124.45 1zee n LEU 287 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1zee n LEU 287 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1zee n LEU 287 CO 0.29 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.82 1zee n ASP 289 N 0.99 0.00 -0.01 -1.43 10.43 -1.26 -1.82 116.55 123.45 1zee n ASP 289 Ca 0.00 0.00 -0.17 0.00 2.57 0.00 0.00 54.79 57.19 1zee n ASP 289 Cb 0.00 0.00 -0.10 0.00 1.84 0.00 0.00 41.12 42.86 1zee n ASP 289 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1zee h ASP 290 N 0.00 0.62 0.42 -2.24 3.32 -1.92 -2.48 116.42 114.16 1zee h ASP 290 Ca 0.00 -0.70 -0.06 0.00 0.02 0.00 0.00 57.03 56.29 1zee h ASP 290 Cb 0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1zee h ASP 290 CO 0.00 1.23 -0.29 -0.26 -1.72 0.00 0.00 179.24 178.20 1zee h PHE 291 N 0.07 0.00 -0.09 4.55 0.04 -1.66 -2.69 116.94 117.16 1zee h PHE 291 Ca -0.06 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.47 1zee h PHE 291 Cb 1.28 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.44 1zee h PHE 291 CO 0.12 0.29 -0.88 -0.07 -0.60 0.00 0.00 178.31 177.17 1zee h LEU 292 N 0.00 0.92 0.00 1.54 3.38 -1.82 -3.01 115.31 116.32 1zee h LEU 292 Ca -0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1zee h LEU 292 Cb 0.58 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zee h LEU 292 CO 0.04 1.46 0.00 0.00 0.09 0.00 0.00 178.44 180.02 1zee n GLN 293 N -3.90 0.02 -0.94 1.13 3.00 -0.94 -2.39 117.38 113.36 1zee n GLN 293 Ca -0.09 0.20 -0.08 0.00 -0.01 0.00 0.00 57.00 57.02 1zee n GLN 293 Cb 0.80 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 29.72 1zee n GLN 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zee n ALA 294 N -1.49 4.54 0.18 -1.58 0.00 -1.04 -4.71 120.51 116.41 1zee n ALA 294 Ca 0.04 -3.20 0.11 0.00 0.00 0.00 0.00 53.44 50.40 1zee n ALA 294 Cb 0.20 -0.79 0.65 0.00 0.00 0.00 0.00 19.45 19.51 1zee n ALA 294 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zee h LYS 295 N 1.11 0.01 -0.05 0.00 3.64 -1.49 -2.36 116.57 117.44 1zee h LYS 295 Ca 0.27 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.50 1zee h LYS 295 Cb 1.68 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.49 1zee h LYS 295 CO 0.50 0.00 -0.63 0.78 -2.27 0.00 0.00 179.45 177.83 1zee h GLY 296 N 0.01 0.20 -1.23 5.01 0.00 -1.87 -3.07 103.07 102.11 1zee h GLY 296 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1zee h GLY 296 CO -0.00 0.23 0.00 0.00 0.00 0.00 0.00 176.54 176.77 1zee h ILE 298 N 0.05 0.59 -0.00 0.00 6.09 -1.68 0.18 117.51 122.74 1zee h ILE 298 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1zee h ILE 298 Cb 0.50 0.35 0.00 0.00 0.47 0.00 0.00 36.82 38.14 1zee h ILE 298 CO 0.00 0.04 -0.22 1.41 -3.07 0.00 0.00 178.15 176.31 1zee n HIS 299 N -4.41 0.00 -2.17 2.19 8.25 -1.26 -4.50 115.22 113.32 1zee n HIS 299 Ca 0.20 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.27 1zee n HIS 299 Cb 0.86 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 1zee n HIS 299 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1zee s GLN 300 N -2.87 4.02 0.23 -0.41 -1.52 0.05 -4.94 119.66 114.22 1zee s GLN 300 Ca 0.16 2.01 -0.06 0.00 -1.95 0.00 0.00 55.36 55.52 1zee s GLN 300 Cb 0.19 -2.73 0.21 0.00 -0.22 0.00 0.00 33.01 30.46 1zee s GLN 300 CO 0.58 -0.40 1.82 -0.44 -0.25 0.00 0.00 175.29 176.60 1zee h ASP 301 N 2.69 1.08 0.16 5.90 3.45 -1.90 -2.50 116.42 125.30 1zee h ASP 301 Ca -0.49 -0.14 -0.11 0.00 0.43 0.00 0.00 57.03 56.72 1zee h ASP 301 Cb 1.24 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.72 1zee h ASP 301 CO 0.63 0.92 -0.41 4.11 -1.57 0.00 0.00 179.24 182.92 1zee h TRP 302 N 1.17 0.38 0.49 4.55 5.08 -1.92 -2.01 115.95 123.70 1zee h TRP 302 Ca 0.28 -0.10 -0.02 0.00 1.08 0.00 0.00 58.89 60.12 1zee h TRP 302 Cb 0.14 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.22 1zee h TRP 302 CO 0.02 0.69 -0.24 -0.92 -1.28 0.00 0.00 178.44 176.70 1zee h TYR 303 N 0.27 -0.61 0.00 0.12 3.20 -1.72 -0.81 116.97 117.42 1zee h TYR 303 Ca 0.02 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1zee h TYR 303 Cb 0.84 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 1zee h TYR 303 CO 0.02 -0.32 -0.33 -0.56 -1.64 0.00 0.00 178.16 175.32 1zee h GLN 304 N -0.80 0.00 0.04 1.82 3.07 -1.51 0.11 115.11 117.84 1zee h GLN 304 Ca -0.07 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.54 1zee h GLN 304 Cb 0.57 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.14 1zee h GLN 304 CO 0.11 0.33 -0.55 0.93 0.09 0.00 0.00 178.83 179.75 1zee h GLU 305 N 0.00 0.30 0.16 0.06 5.08 -1.33 -3.12 114.58 115.73 1zee h GLU 305 Ca -0.00 -0.38 -0.31 0.00 -1.00 0.00 0.00 59.36 57.67 1zee h GLU 305 Cb 0.82 0.12 0.03 0.00 0.50 0.00 0.00 28.75 30.22 1zee h GLU 305 CO 0.04 1.10 -1.31 -0.91 -1.00 0.00 0.00 179.01 176.93 1zee h ASN 306 N -0.33 0.79 -0.50 1.42 2.35 -1.16 -3.23 115.58 114.92 1zee h ASN 306 Ca -0.08 -0.78 0.01 0.00 -0.55 0.00 0.00 56.30 54.90 1zee h ASN 306 Cb 1.32 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.42 1zee h ASN 306 CO 0.11 1.59 0.33 0.25 -1.65 0.00 0.00 177.43 178.05 1zee h LEU 307 N 0.21 0.56 -0.57 1.61 6.46 -1.12 0.16 115.31 122.62 1zee h LEU 307 Ca -0.20 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.63 1zee h LEU 307 Cb 1.99 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 41.72 1zee h LEU 307 CO 0.24 0.40 0.20 0.50 -0.62 0.00 0.00 178.44 179.17 1zee h LYS 308 N 0.66 0.37 -0.32 1.25 3.64 -1.64 0.15 116.57 120.69 1zee h LYS 308 Ca 0.19 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 1zee h LYS 308 Cb -0.06 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1zee h LYS 308 CO -0.05 0.25 -0.23 1.25 -2.27 0.00 0.00 179.45 178.40 1zee h LEU 309 N 0.38 0.75 -0.32 5.20 5.85 -1.43 -2.49 115.31 123.26 1zee h LEU 309 Ca 0.28 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1zee h LEU 309 Cb 0.33 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1zee h LEU 309 CO -0.29 1.03 0.03 0.15 -0.34 0.00 0.00 178.44 179.02 1zee h PHE 310 N 0.48 0.04 -0.68 1.25 3.57 0.20 -0.23 116.94 121.58 1zee h PHE 310 Ca 0.06 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1zee h PHE 310 Cb 0.78 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.50 1zee h PHE 310 CO 0.07 -0.02 0.39 0.82 -2.23 0.00 0.00 178.31 177.34 1zee h ILE 311 N 0.13 1.01 -0.78 1.41 2.04 -0.67 -1.00 117.51 119.65 1zee h ILE 311 Ca 0.15 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1zee h ILE 311 Cb 0.19 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 1zee h ILE 311 CO -0.23 0.14 0.36 -0.33 0.00 0.00 0.00 178.15 178.09 1zee h GLU 312 N 0.74 1.14 -0.27 2.37 5.08 -0.87 -0.72 114.58 122.05 1zee h GLU 312 Ca 0.29 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1zee h GLU 312 Cb 0.13 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1zee h GLU 312 CO -0.15 0.89 0.16 0.28 -1.00 0.00 0.00 179.01 179.19 1zee h VAL 313 N 1.11 1.04 0.14 3.13 2.07 -0.29 0.11 116.25 123.55 1zee h VAL 313 Ca 0.27 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1zee h VAL 313 Cb 0.14 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1zee h VAL 313 CO -0.03 0.06 -0.07 0.00 0.02 0.00 0.00 177.57 177.55 1zee h GLU 315 N -0.18 0.00 -0.00 0.00 5.08 -1.04 -0.83 114.58 117.61 1zee h GLU 315 Ca -0.02 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 1zee h GLU 315 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1zee h GLU 315 CO 0.03 0.09 -0.95 1.25 -1.00 0.00 0.00 179.01 178.43 1zee h LEU 316 N 0.00 0.58 -0.45 1.33 6.46 0.04 -2.09 115.31 121.17 1zee h LEU 316 Ca -0.00 -0.46 -0.17 0.00 -0.12 0.00 0.00 57.88 57.13 1zee h LEU 316 Cb 0.35 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1zee h LEU 316 CO 0.01 1.26 -0.63 -0.74 -0.62 0.00 0.00 178.44 177.72 1zee h HIS 317 N 0.25 0.67 -0.29 1.25 2.76 0.10 -2.70 115.15 117.20 1zee h HIS 317 Ca -0.08 -0.26 -0.13 0.00 -2.20 0.00 0.00 60.37 57.69 1zee h HIS 317 Cb 1.58 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.41 1zee h HIS 317 CO 0.06 1.01 -0.35 0.78 -1.30 0.00 0.00 177.93 178.13 1zee h GLY 318 N 1.10 0.71 0.78 5.26 0.00 -1.06 -2.43 103.07 107.42 1zee h GLY 318 Ca -0.01 -0.68 0.04 0.00 0.00 0.00 0.00 47.33 46.68 1zee h GLY 318 CO 0.12 0.61 0.23 -1.61 0.00 0.00 0.00 176.54 175.89 1zee h GLN 319 N 0.55 0.45 0.00 4.80 4.15 -1.24 0.31 115.11 124.13 1zee h GLN 319 Ca 0.06 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1zee h GLN 319 Cb 0.86 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1zee h GLN 319 CO 0.07 0.30 0.00 0.00 -1.93 0.00 0.00 178.83 177.27 1zee h THR 320 N 0.46 0.00 0.16 2.39 1.03 -1.35 -2.55 112.91 113.05 1zee h THR 320 Ca 0.19 -0.39 -0.30 0.00 -0.01 0.00 0.00 66.41 65.91 1zee h THR 320 Cb 0.09 1.24 0.03 0.00 -1.07 0.00 0.00 68.15 68.45 1zee h THR 320 CO -0.13 0.00 -1.26 0.00 -0.01 0.00 0.00 175.52 174.12 1zee h ALA 321 N 2.24 -0.06 -0.17 0.00 0.00 -0.48 -2.78 119.26 118.00 1zee h ALA 321 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 54.91 53.98 1zee h ALA 321 Cb 0.51 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zee h ALA 321 CO 0.00 0.65 -0.48 0.82 0.00 0.00 0.00 179.25 180.24 1zee h ILE 322 N 0.18 1.33 0.26 0.00 2.04 -1.09 -2.49 117.51 117.74 1zee h ILE 322 Ca -0.20 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 63.91 1zee h ILE 322 Cb 1.95 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.99 1zee h ILE 322 CO 0.24 0.54 -0.13 1.56 0.00 0.00 0.00 178.15 180.36 1zee h GLN 323 N 0.30 -0.34 -1.00 2.37 1.08 -1.58 -0.84 115.11 115.11 1zee h GLN 323 Ca -0.01 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.30 1zee h GLN 323 Cb 1.10 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 28.53 1zee h GLN 323 CO 0.10 -0.22 0.63 1.25 -0.95 0.00 0.00 178.83 179.65 1zee h HIS 324 N -0.37 1.17 0.19 2.96 2.76 -1.56 -2.20 115.15 118.10 1zee h HIS 324 Ca -0.04 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1zee h HIS 324 Cb 0.28 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.86 1zee h HIS 324 CO -0.06 0.54 -0.09 1.25 -1.30 0.00 0.00 177.93 178.27 1zee h HIS 325 N 1.09 -0.24 0.00 5.26 -0.00 -1.15 -1.48 115.15 118.63 1zee h HIS 325 Ca 0.46 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.82 1zee h HIS 325 Cb 0.31 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.80 1zee h HIS 325 CO -0.00 0.06 0.00 0.09 -0.00 0.00 0.00 177.93 178.07 1zee n ASN 326 N -5.08 0.00 -0.03 3.26 4.13 -0.35 -1.54 115.26 115.65 1zee n ASN 326 Ca -0.09 -0.72 -0.08 0.00 1.68 0.00 0.00 54.58 55.37 1zee n ASN 326 Cb 0.21 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.43 1zee n ASN 326 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1zee n GLU 327 N -0.94 0.20 -0.00 3.52 -0.58 -0.85 -4.43 120.64 117.56 1zee n GLU 327 Ca 0.13 0.08 0.13 0.00 -0.42 0.00 0.00 57.16 57.09 1zee n GLU 327 Cb 0.06 -0.84 0.29 0.00 -0.57 0.00 0.00 31.44 30.38 1zee n GLU 327 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zee n LEU 328 N -3.56 2.34 0.04 -4.62 4.32 -0.57 -4.21 117.00 110.74 1zee n LEU 328 Ca -0.15 -0.78 0.00 0.00 -0.02 0.00 0.00 56.01 55.06 1zee n LEU 328 Cb 0.49 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1zee n LEU 328 CO 0.03 0.39 0.00 0.52 -1.22 0.00 0.00 177.39 177.11 1zee n VAL 329 N 0.83 0.86 -0.08 4.08 0.31 -0.67 -4.46 118.33 119.19 1zee n VAL 329 Ca 0.16 0.28 0.20 0.00 -0.01 0.00 0.00 64.34 64.98 1zee n VAL 329 Cb 0.49 -1.39 0.64 0.00 -0.91 0.00 0.00 33.84 32.67 1zee n VAL 329 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zee h THR 330 N 0.00 0.72 0.00 2.52 2.02 -1.51 -2.84 112.91 113.82 1zee h THR 330 Ca 0.00 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 1zee h THR 330 Cb 0.00 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1zee h THR 330 CO 0.00 0.02 -0.34 0.11 0.37 0.00 0.00 175.52 175.68 1zee h LYS 331 N 0.13 0.00 -1.84 6.66 1.57 -1.78 -3.50 116.57 117.82 1zee h LYS 331 Ca 0.32 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.37 1zee h LYS 331 Cb 1.08 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.10 1zee h LYS 331 CO -0.04 0.77 0.76 0.66 -0.57 0.00 0.00 179.45 181.03 1zee n TYR 332 N -4.59 3.06 0.00 -1.35 4.01 -1.08 -5.12 117.16 112.09 1zee n TYR 332 Ca -0.14 -2.49 0.00 0.00 -0.16 0.00 0.00 57.90 55.12 1zee n TYR 332 Cb 0.44 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.44 1zee n TYR 332 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1zee n VAL 357 N -0.56 0.00 0.25 -0.72 0.31 -1.26 -4.98 118.33 111.37 1zee n VAL 357 Ca 0.52 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.94 1zee n VAL 357 Cb 0.33 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.41 1zee n VAL 357 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zee n LEU 358 N 0.00 2.91 0.17 7.52 -0.00 -1.26 -4.36 117.00 121.97 1zee n LEU 358 Ca 0.00 -1.47 0.02 0.00 -0.00 0.00 0.00 56.01 54.56 1zee n LEU 358 Cb 0.00 -0.17 0.28 0.00 -0.00 0.00 0.00 43.42 43.53 1zee n LEU 358 CO 0.00 0.63 0.61 0.25 -0.00 0.00 0.00 177.39 178.89 1zee h LEU 359 N 3.27 0.00 -0.20 1.47 5.85 -2.05 -2.38 115.31 121.28 1zee h LEU 359 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1zee h LEU 359 Cb 0.79 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1zee h LEU 359 CO 0.00 0.48 -0.01 0.00 -0.34 0.00 0.00 178.44 178.57 1zee h ALA 360 N 1.52 0.27 -0.21 1.25 0.00 -2.00 -0.44 119.26 119.65 1zee h ALA 360 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1zee h ALA 360 Cb 0.90 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1zee h ALA 360 CO 0.06 0.00 0.07 0.77 0.00 0.00 0.00 179.25 180.15 1zee h SER 361 N 0.10 0.27 -0.29 0.00 0.02 -1.80 0.14 113.55 111.98 1zee h SER 361 Ca 0.05 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 1zee h SER 361 Cb 0.42 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1zee h SER 361 CO 0.01 0.26 -0.49 0.25 -1.14 0.00 0.00 176.83 175.73 1zee h LEU 362 N 0.30 0.94 -0.82 5.07 5.85 -1.01 -1.97 115.31 123.67 1zee h LEU 362 Ca 0.08 -0.52 -0.10 0.00 0.84 0.00 0.00 57.88 58.17 1zee h LEU 362 Cb 0.09 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1zee h LEU 362 CO -0.01 1.28 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.86 1zee h GLU 363 N 0.62 0.69 0.14 1.25 5.08 -0.27 -1.79 114.58 120.30 1zee h GLU 363 Ca 0.02 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1zee h GLU 363 Cb 1.09 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1zee h GLU 363 CO 0.11 0.83 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.77 1zee h ARG 364 N 0.61 -0.21 -0.84 2.33 2.43 -0.57 0.11 114.38 118.24 1zee h ARG 364 Ca 0.10 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1zee h ARG 364 Cb 0.65 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 1zee h ARG 364 CO 0.05 -0.14 0.55 1.25 -1.51 0.00 0.00 179.97 180.17 1zee h LEU 365 N -0.22 0.95 -0.99 3.80 5.85 -1.20 -0.96 115.31 122.54 1zee h LEU 365 Ca -0.01 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1zee h LEU 365 Cb 0.19 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1zee h LEU 365 CO 0.01 0.69 -0.35 -0.09 -0.34 0.00 0.00 178.44 178.36 1zee h ARG 366 N 1.13 0.29 -0.07 1.25 1.12 -1.04 -1.66 114.38 115.39 1zee h ARG 366 Ca 0.31 -0.12 -0.16 0.00 -1.11 0.00 0.00 59.98 58.90 1zee h ARG 366 Cb -0.11 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.83 1zee h ARG 366 CO -0.07 0.61 -0.67 -0.44 -3.11 0.00 0.00 179.97 176.29 1zee h ASP 367 N 0.25 0.35 -0.42 -3.80 3.32 -0.07 -2.17 116.42 113.88 1zee h ASP 367 Ca 0.03 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 56.72 1zee h ASP 367 Cb 0.74 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1zee h ASP 367 CO 0.06 0.92 -0.28 0.03 -1.72 0.00 0.00 179.24 178.24 1zee h ARG 368 N 0.22 0.95 -0.01 3.56 2.47 -0.93 -1.27 114.38 119.37 1zee h ARG 368 Ca -0.02 -0.44 -0.11 0.00 -1.26 0.00 0.00 59.98 58.15 1zee h ARG 368 Cb 1.21 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.50 1zee h ARG 368 CO 0.11 1.10 -0.52 0.00 0.56 0.00 0.00 179.97 181.23 1zee h ARG 369 N 0.81 0.03 -0.50 0.04 3.08 -1.22 -2.89 114.38 113.73 1zee h ARG 369 Ca 0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1zee h ARG 369 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1zee h ARG 369 CO 0.08 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.51 1zee n ALA 370 N -2.45 2.42 -4.29 0.04 0.00 -0.82 -2.90 120.51 112.51 1zee n ALA 370 Ca -0.01 -0.99 -0.31 0.00 0.00 0.00 0.00 53.44 52.12 1zee n ALA 370 Cb 0.53 -0.94 -0.08 0.00 0.00 0.00 0.00 19.45 18.95 1zee n ALA 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zee n ALA 371 N 1.26 -1.91 -1.82 0.00 0.00 -0.55 -4.89 120.51 112.60 1zee n ALA 371 Ca 0.20 -0.37 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 1zee n ALA 371 Cb 0.53 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 1zee n ALA 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zee s VAL 372 N -4.19 4.46 -0.19 0.00 -7.23 -0.78 -3.81 120.40 108.66 1zee s VAL 372 Ca 0.10 1.14 -0.29 0.00 -1.81 0.00 0.00 61.98 61.12 1zee s VAL 372 Cb -0.06 -3.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.16 1zee s VAL 372 CO 0.98 -0.71 1.57 -0.22 -0.31 0.00 0.00 175.10 176.41 1zee s LEU 373 N -4.24 4.00 0.16 1.32 2.96 -1.26 -4.53 118.68 117.09 1zee s LEU 373 Ca 0.59 1.72 -0.00 0.00 -0.22 0.00 0.00 54.13 56.22 1zee s LEU 373 Cb -0.11 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1zee s LEU 373 CO 0.34 -1.14 0.05 -0.13 -1.32 0.00 0.00 176.35 174.16 1zee s ARG 374 N 4.42 1.05 0.00 1.98 0.52 -1.26 -5.05 118.95 120.61 1zee s ARG 374 Ca 0.69 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 1zee s ARG 374 Cb -0.26 0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.27 1zee s ARG 374 CO 0.27 -0.24 0.00 -0.25 0.02 0.00 0.00 175.30 175.10 1zee n ASP 375 N -0.19 0.96 0.10 0.23 9.92 -1.26 -4.77 116.55 121.54 1zee n ASP 375 Ca -0.04 -0.07 -0.01 0.00 -0.53 0.00 0.00 54.79 54.14 1zee n ASP 375 Cb 0.64 0.33 -0.04 0.00 -0.64 0.00 0.00 41.12 41.41 1zee n ASP 375 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1zee h ASP 376 N 0.00 0.00 -4.71 -2.24 2.03 -2.03 -3.47 116.42 106.01 1zee h ASP 376 Ca 0.00 0.00 -0.40 0.00 -0.73 0.00 0.00 57.03 55.90 1zee h ASP 376 Cb 0.00 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 38.36 1zee h ASP 376 CO 0.00 0.67 -0.57 0.27 -1.03 0.00 0.00 179.24 178.58 1zee s ILE 377 N -2.87 0.36 0.11 4.15 -4.36 -1.26 -5.15 121.20 112.18 1zee s ILE 377 Ca 0.02 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.19 1zee s ILE 377 Cb 0.08 -2.53 -0.07 0.00 1.25 0.00 0.00 42.46 41.19 1zee s ILE 377 CO 0.78 0.00 0.65 -0.60 0.24 0.00 0.00 174.94 176.01 1zee s ARG 378 N -3.87 4.35 -0.00 0.37 3.52 -1.26 -4.78 118.95 117.28 1zee s ARG 378 Ca 0.36 0.91 -0.10 0.00 -0.13 0.00 0.00 55.73 56.76 1zee s ARG 378 Cb 0.06 -3.25 0.01 0.00 -1.56 0.00 0.00 34.95 30.21 1zee s ARG 378 CO 0.17 0.61 0.21 0.99 -0.81 0.00 0.00 175.30 176.47 1zee s THR 379 N -1.13 0.07 -1.49 4.11 2.01 -1.26 -4.92 115.64 113.04 1zee s THR 379 Ca 0.32 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1zee s THR 379 Cb -0.21 -0.52 0.00 0.00 0.01 0.00 0.00 72.50 71.78 1zee s THR 379 CO 0.22 -0.33 0.69 0.54 -0.69 0.00 0.00 174.62 175.04 1zee n ARG 380 N 1.36 0.93 0.20 4.92 5.12 -1.26 -4.22 116.66 123.70 1zee n ARG 380 Ca -0.22 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.55 1zee n ARG 380 Cb 0.56 -1.24 -0.07 0.00 -1.16 0.00 0.00 32.46 30.54 1zee n ARG 380 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 1zee h TYR 381 N 0.04 -0.53 -0.22 -1.55 5.03 -1.80 0.31 116.97 118.25 1zee h TYR 381 Ca 0.00 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.22 1zee h TYR 381 Cb 0.24 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 1zee h TYR 381 CO 0.00 -0.32 -0.24 1.88 -1.32 0.00 0.00 178.16 178.16 1zee h TYR 382 N -0.51 0.45 -0.05 -3.82 0.99 -1.89 0.03 116.97 112.16 1zee h TYR 382 Ca -0.03 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.59 1zee h TYR 382 Cb 0.43 -0.11 -0.00 0.00 1.00 0.00 0.00 36.73 38.04 1zee h TYR 382 CO -0.10 0.61 -0.06 -0.44 -0.00 0.00 0.00 178.16 178.18 1zee h ASP 383 N 0.36 0.14 -0.73 3.88 3.45 -1.78 0.02 116.42 121.76 1zee h ASP 383 Ca 0.06 -0.50 -0.02 0.00 0.43 0.00 0.00 57.03 57.00 1zee h ASP 383 Cb 0.62 -0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 39.31 1zee h ASP 383 CO 0.04 0.61 0.39 0.25 -1.57 0.00 0.00 179.24 178.96 1zee h LEU 384 N -0.32 0.93 -0.47 1.55 5.85 -0.29 -0.92 115.31 121.64 1zee h LEU 384 Ca 0.01 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1zee h LEU 384 Cb 0.57 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1zee h LEU 384 CO 0.01 0.76 -0.10 0.50 -0.34 0.00 0.00 178.44 179.28 1zee h LYS 385 N 1.04 0.90 -0.95 1.25 3.64 -0.93 -1.62 116.57 119.89 1zee h LYS 385 Ca 0.26 -0.34 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1zee h LYS 385 Cb 0.06 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 1zee h LYS 385 CO -0.04 0.98 0.61 -0.22 -2.27 0.00 0.00 179.45 178.52 1zee h LYS 386 N 0.74 1.14 -0.20 1.90 3.64 -0.15 -1.96 116.57 121.68 1zee h LYS 386 Ca 0.12 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1zee h LYS 386 Cb 0.64 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1zee h LYS 386 CO 0.04 0.75 -0.30 -0.07 -2.27 0.00 0.00 179.45 177.60 1zee h LEU 387 N 1.17 0.61 -1.66 5.20 3.38 -1.01 -2.68 115.31 120.32 1zee h LEU 387 Ca 0.39 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1zee h LEU 387 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1zee h LEU 387 CO -0.13 1.01 0.25 0.11 0.09 0.00 0.00 178.44 179.77 1zee h LYS 388 N 0.22 0.45 0.00 1.13 1.57 -1.01 -0.08 116.57 118.86 1zee h LYS 388 Ca 0.02 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1zee h LYS 388 Cb 0.88 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1zee h LYS 388 CO 0.07 0.30 -0.05 -0.44 -0.57 0.00 0.00 179.45 178.76 1zee h ASP 389 N 0.47 0.00 -0.40 0.86 3.32 -1.32 -3.08 116.42 116.27 1zee h ASP 389 Ca 0.14 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1zee h ASP 389 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1zee h ASP 389 CO -0.03 0.05 -0.03 0.28 -1.72 0.00 0.00 179.24 177.79 1zee h SER 390 N 0.00 0.72 0.00 6.45 0.02 -0.66 0.05 113.55 120.13 1zee h SER 390 Ca -0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1zee h SER 390 Cb 0.95 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1zee h SER 390 CO 0.01 0.87 0.00 0.18 -1.14 0.00 0.00 176.83 176.75 1zee n LEU 391 N -4.41 0.00 0.00 5.07 4.77 -1.08 -5.04 117.00 116.31 1zee n LEU 391 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1zee n LEU 391 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1zee n LEU 391 CO 0.41 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.01