#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpg n ASN 10 N 0.00 -4.99 -4.81 4.31 3.02 -1.26 -4.99 115.26 106.54 2zpg n ASN 10 Ca 0.00 0.12 -0.33 0.00 -0.03 0.00 0.00 54.58 54.34 2zpg n ASN 10 Cb 0.00 -2.90 -0.00 0.00 -0.61 0.00 0.00 39.78 36.27 2zpg n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zpg s ALA 11 N -1.70 2.81 0.48 5.41 0.00 -1.26 -5.02 121.76 122.49 2zpg s ALA 11 Ca 0.00 0.36 -0.23 0.00 0.00 0.00 0.00 51.96 52.09 2zpg s ALA 11 Cb 0.00 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 2zpg s ALA 11 CO 0.00 -0.67 1.30 0.00 0.00 0.00 0.00 175.76 176.39 2zpg s ALA 12 N -2.47 2.99 0.54 0.00 0.00 -1.26 -5.01 121.76 116.55 2zpg s ALA 12 Ca 0.63 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 53.61 2zpg s ALA 12 Cb -0.15 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 2zpg s ALA 12 CO 0.35 -1.04 1.07 -1.25 0.00 0.00 0.00 175.76 174.89 2zpg s PRO 13 N -2.67 3.49 0.29 0.00 0.04 -1.26 -4.99 135.00 129.90 2zpg s PRO 13 Ca 0.65 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.80 2zpg s PRO 13 Cb -0.37 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.02 2zpg s PRO 13 CO 0.45 -0.70 1.55 0.00 0.04 0.00 0.00 177.00 178.34 2zpg s ALA 14 N -2.04 3.70 -0.08 8.56 0.00 -1.26 -5.02 121.76 125.63 2zpg s ALA 14 Ca 0.68 1.51 -0.06 0.00 0.00 0.00 0.00 51.96 54.09 2zpg s ALA 14 Cb -0.19 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.33 2zpg s ALA 14 CO 0.27 -0.93 0.19 -0.65 0.00 0.00 0.00 175.76 174.64 2zpg s GLN 15 N -0.61 0.21 0.83 0.00 -0.21 -1.26 -5.15 119.66 113.46 2zpg s GLN 15 Ca 0.61 0.31 -0.13 0.00 0.02 0.00 0.00 55.36 56.17 2zpg s GLN 15 Cb -0.46 0.06 0.09 0.00 1.00 0.00 0.00 33.01 33.69 2zpg s GLN 15 CO 0.48 -0.06 1.11 0.00 -2.12 0.00 0.00 175.29 174.71 2zpg n ALA 16 N 3.24 -0.38 -1.61 6.09 0.00 -1.26 -4.92 120.51 121.67 2zpg n ALA 16 Ca -0.15 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 2zpg n ALA 16 Cb 0.57 -2.19 0.01 0.00 0.00 0.00 0.00 19.45 17.84 2zpg n ALA 16 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zpg n PRO 17 N -3.22 1.35 -0.25 0.00 -0.02 -1.26 -4.76 135.00 126.84 2zpg n PRO 17 Ca 0.13 0.48 0.02 0.00 -2.02 0.00 0.00 63.50 62.11 2zpg n PRO 17 Cb 0.51 -2.02 0.24 0.00 -0.02 0.00 0.00 33.50 32.22 2zpg n PRO 17 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2zpg h VAL 18 N 1.60 1.15 -0.92 -1.45 3.04 -1.99 -1.20 116.25 116.48 2zpg h VAL 18 Ca -0.44 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 2zpg h VAL 18 Cb 1.34 0.03 -0.05 0.00 -2.01 0.00 0.00 31.29 30.60 2zpg h VAL 18 CO 0.57 0.19 0.59 -1.28 -1.01 0.00 0.00 177.57 176.63 2zpg h SER 19 N 1.03 1.08 -0.58 3.17 0.87 -1.99 0.97 113.55 118.10 2zpg h SER 19 Ca 0.32 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.75 2zpg h SER 19 Cb 0.00 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2zpg h SER 19 CO -0.09 0.80 0.07 0.44 -0.53 0.00 0.00 176.83 177.53 2zpg h ASP 20 N 1.26 0.97 -0.29 6.23 3.32 -1.60 -1.11 116.42 125.19 2zpg h ASP 20 Ca 0.33 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2zpg h ASP 20 Cb -0.10 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 2zpg h ASP 20 CO -0.07 0.98 -0.05 0.03 -1.72 0.00 0.00 179.24 178.41 2zpg h ARG 21 N 0.94 0.55 -0.39 3.56 3.08 -0.78 -0.80 114.38 120.55 2zpg h ARG 21 Ca 0.18 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2zpg h ARG 21 Cb 0.45 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2zpg h ARG 21 CO 0.02 0.73 0.20 0.00 -1.07 0.00 0.00 179.97 179.85 2zpg h ALA 22 N 0.80 0.50 -0.02 0.04 0.00 -0.69 -1.49 119.26 118.40 2zpg h ALA 22 Ca 0.08 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2zpg h ALA 22 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zpg h ALA 22 CO 0.02 0.05 -0.50 -1.49 0.00 0.00 0.00 179.25 177.33 2zpg h TRP 23 N 0.49 0.06 -0.60 0.00 4.06 -1.24 -2.11 115.95 116.61 2zpg h TRP 23 Ca 0.13 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.06 2zpg h TRP 23 Cb 0.09 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.21 2zpg h TRP 23 CO -0.02 0.54 0.36 0.00 -3.56 0.00 0.00 178.44 175.77 2zpg h ALA 24 N 1.45 0.76 -0.32 1.49 0.00 -0.83 0.12 119.26 121.94 2zpg h ALA 24 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zpg h ALA 24 Cb 0.91 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2zpg h ALA 24 CO 0.07 0.24 0.18 1.25 0.00 0.00 0.00 179.25 180.99 2zpg h LEU 25 N 0.81 0.40 0.07 0.00 5.85 -0.99 0.23 115.31 121.68 2zpg h LEU 25 Ca 0.22 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2zpg h LEU 25 Cb -0.02 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2zpg h LEU 25 CO -0.04 0.36 -0.15 0.15 -0.34 0.00 0.00 178.44 178.42 2zpg h PHE 26 N 0.40 -0.39 -0.70 1.25 3.57 -1.12 -2.63 116.94 117.32 2zpg h PHE 26 Ca 0.11 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2zpg h PHE 26 Cb 0.05 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2zpg h PHE 26 CO -0.03 -0.23 0.30 0.00 -2.23 0.00 0.00 178.31 176.13 2zpg h ARG 27 N -0.29 1.02 -0.54 1.11 3.08 -0.53 0.15 114.38 118.38 2zpg h ARG 27 Ca 0.03 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2zpg h ARG 27 Cb 0.32 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2zpg h ARG 27 CO -0.10 0.81 0.25 0.00 -1.07 0.00 0.00 179.97 179.86 2zpg h ALA 28 N 1.32 0.70 -0.05 0.04 0.00 -0.86 0.11 119.26 120.52 2zpg h ALA 28 Ca 0.24 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2zpg h ALA 28 Cb 0.16 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zpg h ALA 28 CO -0.03 0.28 -0.50 -0.07 0.00 0.00 0.00 179.25 178.93 2zpg h LEU 29 N 0.73 0.53 -0.89 0.00 3.38 -1.17 -3.26 115.31 114.62 2zpg h LEU 29 Ca 0.18 -0.70 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 2zpg h LEU 29 Cb 0.14 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2zpg h LEU 29 CO -0.02 1.14 0.47 -0.78 0.09 0.00 0.00 178.44 179.34 2zpg h ASP 30 N -0.05 1.13 0.44 -0.43 3.58 -0.66 -2.30 116.42 118.14 2zpg h ASP 30 Ca -0.05 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2zpg h ASP 30 Cb 1.18 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2zpg h ASP 30 CO 0.10 0.92 0.00 0.61 -2.88 0.00 0.00 179.24 177.99 2zpg n GLY 31 N -1.09 -0.99 0.91 -0.78 0.00 0.02 -1.46 105.19 101.80 2zpg n GLY 31 Ca 0.09 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2zpg n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zpg n LYS 32 N -1.78 2.35 -1.09 1.61 5.02 -0.92 -4.97 118.16 118.38 2zpg n LYS 32 Ca 0.02 -2.10 -0.03 0.00 -2.02 0.00 0.00 58.31 54.18 2zpg n LYS 32 Cb 0.15 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 2zpg n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zpg n GLY 33 N 1.07 0.63 0.04 0.72 0.00 -0.53 -4.92 105.19 102.19 2zpg n GLY 33 Ca 0.16 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.64 2zpg n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zpg n LEU 34 N -0.36 0.59 -4.15 0.99 4.77 -0.91 -4.71 117.00 113.21 2zpg n LEU 34 Ca -0.03 -0.05 -0.34 0.00 -0.03 0.00 0.00 56.01 55.56 2zpg n LEU 34 Cb 0.13 -0.22 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 2zpg n LEU 34 CO 0.05 0.14 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.16 2zpg s VAL 35 N -2.93 2.75 0.75 4.08 1.01 -1.26 -4.97 120.40 119.83 2zpg s VAL 35 Ca 0.13 -1.36 -0.16 0.00 0.00 0.00 0.00 61.98 60.60 2zpg s VAL 35 Cb 0.18 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 2zpg s VAL 35 CO 0.68 -0.01 0.78 -2.65 0.00 0.00 0.00 175.10 173.90 2zpg n PRO 36 N 4.59 0.33 -1.68 2.72 -0.02 -1.26 -4.88 135.00 134.80 2zpg n PRO 36 Ca -0.14 0.17 -0.45 0.00 -2.02 0.00 0.00 63.50 61.05 2zpg n PRO 36 Cb 0.44 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 2zpg n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zpg n ASP 37 N -1.27 3.14 -0.14 2.55 8.00 -1.26 -2.09 116.55 125.48 2zpg n ASP 37 Ca 0.11 1.10 -0.02 0.00 0.71 0.00 0.00 54.79 56.70 2zpg n ASP 37 Cb 0.50 -1.45 -0.01 0.00 -0.02 0.00 0.00 41.12 40.14 2zpg n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zpg n GLY 38 N 2.99 0.43 0.26 0.44 0.00 -1.26 -4.93 105.19 103.11 2zpg n GLY 38 Ca 0.15 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2zpg n GLY 38 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zpg h TYR 39 N 0.00 -0.53 -0.03 1.61 3.20 -1.76 -0.53 116.97 118.93 2zpg h TYR 39 Ca -0.04 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.70 2zpg h TYR 39 Cb 0.49 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2zpg h TYR 39 CO 0.29 -0.21 -0.54 -0.39 -1.64 0.00 0.00 178.16 175.66 2zpg h VAL 40 N -0.88 1.38 -0.71 1.81 -1.51 -1.92 -1.90 116.25 112.52 2zpg h VAL 40 Ca -0.06 -1.85 -0.06 0.00 -1.23 0.00 0.00 66.70 63.50 2zpg h VAL 40 Cb 0.56 1.97 -0.03 0.00 -2.13 0.00 0.00 31.29 31.66 2zpg h VAL 40 CO 0.10 0.54 0.21 -0.33 -1.23 0.00 0.00 177.57 176.85 2zpg h GLU 41 N 0.07 1.12 -0.21 5.19 3.07 -1.96 -0.35 114.58 121.50 2zpg h GLU 41 Ca -0.00 -0.25 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 2zpg h GLU 41 Cb 0.98 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 2zpg h GLU 41 CO 0.08 0.97 0.06 0.78 -1.40 0.00 0.00 179.01 179.50 2zpg h GLY 42 N 1.06 0.35 1.01 -3.84 0.00 -0.70 -1.89 103.07 99.06 2zpg h GLY 42 Ca 0.23 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.35 2zpg h GLY 42 CO -0.00 0.20 0.48 1.49 0.00 0.00 0.00 176.54 178.70 2zpg h TRP 43 N 0.17 0.92 -0.70 5.60 4.06 -1.26 -1.23 115.95 123.50 2zpg h TRP 43 Ca 0.07 0.02 0.07 0.00 2.06 0.00 0.00 58.89 61.11 2zpg h TRP 43 Cb 0.24 -0.31 -0.06 0.00 -1.00 0.00 0.00 29.16 28.02 2zpg h TRP 43 CO 0.00 0.58 0.38 -0.22 -3.56 0.00 0.00 178.44 175.63 2zpg h LYS 44 N 0.99 0.66 -0.33 0.49 3.64 -0.85 0.16 116.57 121.34 2zpg h LYS 44 Ca 0.27 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2zpg h LYS 44 Cb -0.11 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 2zpg h LYS 44 CO -0.06 0.44 0.13 -0.22 -2.27 0.00 0.00 179.45 177.47 2zpg h LYS 45 N 0.68 0.49 -0.22 1.90 3.64 -0.96 -0.23 116.57 121.87 2zpg h LYS 45 Ca 0.33 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 2zpg h LYS 45 Cb 0.26 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2zpg h LYS 45 CO -0.21 0.50 -0.03 1.15 -2.27 0.00 0.00 179.45 178.58 2zpg h THR 46 N 0.38 0.80 -0.55 1.00 2.02 -0.56 0.12 112.91 116.12 2zpg h THR 46 Ca 0.11 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 2zpg h THR 46 Cb 0.19 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2zpg h THR 46 CO -0.01 0.00 0.14 -0.26 0.37 0.00 0.00 175.52 175.77 2zpg h PHE 47 N 0.03 0.87 0.10 3.16 0.04 -0.46 -1.40 116.94 119.28 2zpg h PHE 47 Ca 0.11 -0.08 -0.32 0.00 2.80 0.00 0.00 57.97 60.48 2zpg h PHE 47 Cb 0.15 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2zpg h PHE 47 CO -0.21 0.73 -1.65 0.93 -0.60 0.00 0.00 178.31 177.50 2zpg h GLU 48 N 0.82 0.21 0.00 1.51 5.08 -0.83 -3.40 114.58 117.96 2zpg h GLU 48 Ca 0.18 -0.36 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 2zpg h GLU 48 Cb 0.29 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2zpg h GLU 48 CO -0.00 1.03 -1.48 0.39 -1.00 0.00 0.00 179.01 177.95 2zpg n GLU 49 N -3.39 2.76 -0.12 2.33 1.02 0.41 -4.83 120.64 118.81 2zpg n GLU 49 Ca -0.20 -0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.70 2zpg n GLU 49 Cb 1.05 -1.18 -0.09 0.00 -0.02 0.00 0.00 31.44 31.20 2zpg n GLU 49 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zpg n ASP 50 N -2.24 1.93 -4.64 1.62 8.00 -0.76 -4.84 116.55 115.61 2zpg n ASP 50 Ca -0.11 0.37 -0.43 0.00 0.71 0.00 0.00 54.79 55.33 2zpg n ASP 50 Cb 0.71 -0.84 -0.02 0.00 -0.02 0.00 0.00 41.12 40.95 2zpg n ASP 50 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zpg s PHE 51 N -2.53 2.20 -0.23 1.24 0.08 -0.60 -4.96 117.98 113.19 2zpg s PHE 51 Ca -0.35 0.54 -0.21 0.00 0.12 0.00 0.00 56.93 57.03 2zpg s PHE 51 Cb 0.11 -3.90 0.06 0.00 -0.57 0.00 0.00 43.02 38.72 2zpg s PHE 51 CO 0.49 -2.92 0.61 0.45 -0.10 0.00 0.00 175.22 173.75 2zpg s SER 52 N 3.68 -0.63 0.10 1.36 0.15 -1.16 -4.49 113.70 112.71 2zpg s SER 52 Ca 0.69 1.22 0.14 0.00 0.70 0.00 0.00 55.95 58.70 2zpg s SER 52 Cb -0.26 1.23 0.63 0.00 -1.71 0.00 0.00 66.02 65.92 2zpg s SER 52 CO 0.27 -0.22 1.45 -0.81 1.20 0.00 0.00 173.24 175.13 2zpg n PRO 53 N 2.72 0.06 0.23 5.44 -0.04 -1.22 -1.90 135.00 140.29 2zpg n PRO 53 Ca -0.14 0.39 0.06 0.00 -0.04 0.00 0.00 63.50 63.77 2zpg n PRO 53 Cb 0.56 -1.64 0.54 0.00 -0.04 0.00 0.00 33.50 32.92 2zpg n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zpg h ARG 54 N 0.00 0.00 -0.02 0.54 2.47 -1.91 -0.59 114.38 114.86 2zpg h ARG 54 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2zpg h ARG 54 Cb 0.20 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2zpg h ARG 54 CO 0.00 0.15 -0.01 0.00 0.56 0.00 0.00 179.97 180.67 2zpg h ARG 55 N 0.00 0.04 -0.95 0.04 3.08 -1.58 -1.78 114.38 113.22 2zpg h ARG 55 Ca -0.00 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.08 2zpg h ARG 55 Cb 0.27 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 2zpg h ARG 55 CO 0.02 0.42 0.61 0.78 -1.07 0.00 0.00 179.97 180.74 2zpg h GLY 56 N -0.35 1.41 1.00 0.04 0.00 -0.89 -1.99 103.07 102.29 2zpg h GLY 56 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2zpg h GLY 56 CO 0.00 0.36 0.63 0.00 0.00 0.00 0.00 176.54 177.53 2zpg h ALA 57 N 1.41 1.21 -0.89 3.60 0.00 -1.04 -1.12 119.26 122.43 2zpg h ALA 57 Ca 0.39 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2zpg h ALA 57 Cb 0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2zpg h ALA 57 CO -0.14 0.59 0.48 1.49 0.00 0.00 0.00 179.25 181.66 2zpg h GLU 58 N 1.28 1.25 -0.52 0.00 4.81 -0.69 -0.61 114.58 120.11 2zpg h GLU 58 Ca 0.35 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2zpg h GLU 58 Cb -0.14 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 28.98 2zpg h GLU 58 CO -0.08 0.92 0.00 -0.07 -0.73 0.00 0.00 179.01 179.06 2zpg h LEU 59 N 1.25 0.90 -0.23 1.64 3.38 -0.75 -1.84 115.31 119.67 2zpg h LEU 59 Ca 0.31 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2zpg h LEU 59 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2zpg h LEU 59 CO -0.05 0.98 0.03 0.58 0.09 0.00 0.00 178.44 180.08 2zpg h VAL 60 N 0.79 1.23 -0.73 1.22 2.07 -0.94 -0.82 116.25 119.07 2zpg h VAL 60 Ca 0.15 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2zpg h VAL 60 Cb 0.52 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2zpg h VAL 60 CO 0.03 0.25 0.40 0.00 0.02 0.00 0.00 177.57 178.26 2zpg h ALA 61 N 0.84 1.33 -0.14 1.67 0.00 -1.06 0.44 119.26 122.34 2zpg h ALA 61 Ca 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zpg h ALA 61 Cb 0.34 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zpg h ALA 61 CO 0.01 0.55 0.02 -0.09 0.00 0.00 0.00 179.25 179.74 2zpg h ARG 62 N 1.02 0.23 -0.89 0.00 9.65 -1.21 -2.65 114.38 120.53 2zpg h ARG 62 Ca 0.26 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.10 2zpg h ARG 62 Cb 0.02 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.53 2zpg h ARG 62 CO -0.04 0.42 0.59 0.00 2.80 0.00 0.00 179.97 183.73 2zpg h ALA 63 N 0.80 1.40 -0.03 2.80 0.00 -0.63 0.70 119.26 124.30 2zpg h ALA 63 Ca 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2zpg h ALA 63 Cb 0.30 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zpg h ALA 63 CO 0.00 0.54 -0.23 -1.49 0.00 0.00 0.00 179.25 178.07 2zpg h TRP 64 N 1.16 0.05 -0.00 0.00 6.55 -0.84 -3.21 115.95 119.66 2zpg h TRP 64 Ca 0.34 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.17 2zpg h TRP 64 Cb -0.07 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.21 2zpg h TRP 64 CO -0.00 0.28 -0.55 0.25 -1.05 0.00 0.00 178.44 177.37 2zpg n THR 65 N -4.24 0.00 -3.66 1.49 -2.24 -0.80 -4.84 114.28 99.98 2zpg n THR 65 Ca -0.02 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.24 2zpg n THR 65 Cb 0.30 1.07 -0.14 0.00 -2.10 0.00 0.00 70.33 69.46 2zpg n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zpg s ASP 66 N -2.17 3.67 0.38 3.42 -1.08 0.17 -5.01 116.67 116.05 2zpg s ASP 66 Ca 0.08 -2.07 0.13 0.00 -0.52 0.00 0.00 52.55 50.17 2zpg s ASP 66 Cb 0.11 -0.80 0.93 0.00 -1.46 0.00 0.00 42.92 41.70 2zpg s ASP 66 CO 0.52 -0.34 1.85 -0.65 0.52 0.00 0.00 175.17 177.07 2zpg h PRO 67 N 7.43 0.55 -0.18 4.34 0.11 -1.85 -0.39 132.00 142.01 2zpg h PRO 67 Ca -0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2zpg h PRO 67 Cb 0.97 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2zpg h PRO 67 CO 0.43 0.36 0.03 1.49 -0.21 0.00 0.00 178.00 180.11 2zpg h GLU 68 N 0.57 0.29 -0.61 1.05 4.81 -1.95 -2.20 114.58 116.54 2zpg h GLU 68 Ca 0.47 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.56 2zpg h GLU 68 Cb 0.94 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 2zpg h GLU 68 CO -0.21 0.45 0.12 0.35 -0.73 0.00 0.00 179.01 178.99 2zpg h PHE 69 N 0.09 1.02 -0.51 0.92 3.57 -1.67 -2.21 116.94 118.14 2zpg h PHE 69 Ca 0.06 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.49 2zpg h PHE 69 Cb 0.29 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2zpg h PHE 69 CO 0.02 0.85 0.23 -0.09 -2.23 0.00 0.00 178.31 177.09 2zpg h ARG 70 N 0.92 0.43 -0.62 1.11 2.43 -0.96 0.17 114.38 117.86 2zpg h ARG 70 Ca 0.19 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2zpg h ARG 70 Cb 0.37 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2zpg h ARG 70 CO 0.01 0.29 0.35 0.37 -1.51 0.00 0.00 179.97 179.47 2zpg h GLN 71 N 0.45 0.87 -0.22 0.20 5.75 -1.18 -1.59 115.11 119.38 2zpg h GLN 71 Ca 0.23 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 2zpg h GLN 71 Cb 0.18 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2zpg h GLN 71 CO -0.19 0.65 0.10 1.25 -2.65 0.00 0.00 178.83 177.99 2zpg h LEU 72 N 0.85 0.29 -1.03 -2.39 5.85 -0.80 -1.87 115.31 116.22 2zpg h LEU 72 Ca 0.22 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2zpg h LEU 72 Cb 0.03 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2zpg h LEU 72 CO -0.04 0.35 0.64 0.25 -0.34 0.00 0.00 178.44 179.31 2zpg h LEU 73 N 0.22 1.05 0.00 2.25 5.85 -0.43 0.28 115.31 124.53 2zpg h LEU 73 Ca 0.07 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zpg h LEU 73 Cb 0.14 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2zpg h LEU 73 CO -0.01 0.70 -0.21 0.18 -0.34 0.00 0.00 178.44 178.76 2zpg n LEU 74 N -4.46 0.67 -0.07 2.25 4.77 -0.62 -2.97 117.00 116.56 2zpg n LEU 74 Ca 0.14 0.43 -0.09 0.00 -0.03 0.00 0.00 56.01 56.46 2zpg n LEU 74 Cb 0.13 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 2zpg n LEU 74 CO 0.34 -0.10 -0.99 0.35 -1.33 0.00 0.00 177.39 175.65 2zpg n THR 75 N -2.08 0.92 -3.32 -5.08 -2.24 -0.71 -4.82 114.28 96.94 2zpg n THR 75 Ca 0.05 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.14 2zpg n THR 75 Cb 0.42 -0.90 -0.09 0.00 -2.10 0.00 0.00 70.33 67.65 2zpg n THR 75 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zpg n ASP 76 N -2.77 -0.57 -0.35 3.42 -0.08 0.92 -5.00 116.55 112.13 2zpg n ASP 76 Ca -0.26 -2.45 0.02 0.00 -1.51 0.00 0.00 54.79 50.59 2zpg n ASP 76 Cb 0.86 -0.43 0.17 0.00 2.34 0.00 0.00 41.12 44.06 2zpg n ASP 76 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2zpg h GLY 77 N 5.35 1.46 0.77 0.27 0.00 -1.57 -2.07 103.07 107.27 2zpg h GLY 77 Ca 0.23 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.15 2zpg h GLY 77 CO 0.37 0.29 0.05 -0.84 0.00 0.00 0.00 176.54 176.41 2zpg h THR 78 N 1.08 0.91 -0.68 4.70 2.02 -1.84 -0.54 112.91 118.56 2zpg h THR 78 Ca 0.42 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.51 2zpg h THR 78 Cb 0.20 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2zpg h THR 78 CO -0.18 0.03 0.27 0.00 0.37 0.00 0.00 175.52 176.00 2zpg h ALA 79 N 1.15 0.89 -0.19 6.16 0.00 -1.79 -0.26 119.26 125.22 2zpg h ALA 79 Ca 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zpg h ALA 79 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zpg h ALA 79 CO -0.12 0.51 0.10 0.00 0.00 0.00 0.00 179.25 179.74 2zpg h ALA 80 N 1.12 0.25 -0.59 0.00 0.00 -1.08 -2.30 119.26 116.67 2zpg h ALA 80 Ca 0.23 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2zpg h ALA 80 Cb 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2zpg h ALA 80 CO -0.02 -0.21 0.10 0.28 0.00 0.00 0.00 179.25 179.41 2zpg h VAL 81 N 0.20 1.25 -0.19 0.00 2.07 -0.97 -2.80 116.25 115.81 2zpg h VAL 81 Ca 0.07 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2zpg h VAL 81 Cb 0.08 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2zpg h VAL 81 CO -0.01 0.35 0.06 0.00 0.02 0.00 0.00 177.57 177.98 2zpg h ALA 82 N 1.22 1.75 -0.27 1.67 0.00 -0.79 -2.07 119.26 120.77 2zpg h ALA 82 Ca 0.18 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2zpg h ALA 82 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zpg h ALA 82 CO 0.01 0.20 0.18 1.96 0.00 0.00 0.00 179.25 181.60 2zpg h GLN 83 N 0.27 0.26 -0.00 0.00 4.20 -1.13 -0.59 115.11 118.11 2zpg h GLN 83 Ca 0.07 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2zpg h GLN 83 Cb 0.09 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2zpg h GLN 83 CO -0.00 0.17 -0.40 0.66 -0.67 0.00 0.00 178.83 178.59 2zpg n TYR 84 N -4.50 0.00 -1.88 2.96 4.02 -0.82 -4.96 117.16 111.98 2zpg n TYR 84 Ca 0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.86 2zpg n TYR 84 Cb 0.14 -0.24 -0.01 0.00 -0.02 0.00 0.00 39.34 39.21 2zpg n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zpg n GLY 85 N 1.46 0.30 1.15 2.72 0.00 -0.23 -4.96 105.19 105.63 2zpg n GLY 85 Ca 0.07 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.46 2zpg n GLY 85 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zpg n TYR 86 N -3.76 0.91 -1.67 1.61 4.01 -0.95 -4.95 117.16 112.36 2zpg n TYR 86 Ca -0.05 -0.54 -0.34 0.00 -0.16 0.00 0.00 57.90 56.81 2zpg n TYR 86 Cb 0.46 -0.07 0.06 0.00 -0.31 0.00 0.00 39.34 39.48 2zpg n TYR 86 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zpg s LEU 87 N -1.23 3.40 0.00 7.72 1.43 -1.26 -4.58 118.68 124.16 2zpg s LEU 87 Ca 0.41 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 2zpg s LEU 87 Cb 0.23 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2zpg s LEU 87 CO 0.25 -1.87 0.00 0.61 0.23 0.00 0.00 176.35 175.57 2zpg n GLY 88 N -0.02 -1.23 3.65 -3.19 0.00 -1.00 -5.02 105.19 98.38 2zpg n GLY 88 Ca 0.12 -0.87 -0.46 0.00 0.00 0.00 0.00 46.02 44.80 2zpg n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zpg n PRO 89 N -0.01 1.82 -2.32 1.61 -0.02 -1.26 -0.79 135.00 134.03 2zpg n PRO 89 Ca 0.00 0.65 -0.20 0.00 -2.02 0.00 0.00 63.50 61.93 2zpg n PRO 89 Cb 0.00 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.16 2zpg n PRO 89 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zpg n GLN 90 N 2.33 -1.60 -2.66 -0.52 1.13 -1.26 -4.25 117.38 110.55 2zpg n GLN 90 Ca 0.14 1.00 -0.06 0.00 -1.94 0.00 0.00 57.00 56.15 2zpg n GLN 90 Cb 0.28 -5.61 0.09 0.00 0.11 0.00 0.00 30.24 25.11 2zpg n GLN 90 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zpg n GLY 91 N -0.97 0.84 0.06 1.08 0.00 0.03 -2.65 105.19 103.57 2zpg n GLY 91 Ca -0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 2zpg n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zpg n GLU 92 N -0.63 0.73 -3.90 1.61 1.02 -1.18 -2.39 120.64 115.90 2zpg n GLU 92 Ca -0.10 -0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.65 2zpg n GLU 92 Cb 0.80 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.56 2zpg n GLU 92 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2zpg s TYR 93 N -2.90 2.34 -0.11 -0.32 6.14 -1.26 -4.93 117.35 116.31 2zpg s TYR 93 Ca -0.09 -1.81 -0.01 0.00 0.64 0.00 0.00 57.07 55.80 2zpg s TYR 93 Cb 0.09 -1.69 -0.03 0.00 0.42 0.00 0.00 41.96 40.75 2zpg s TYR 93 CO 0.83 -0.79 -0.06 0.42 0.64 0.00 0.00 175.55 176.59 2zpg s ILE 94 N 1.41 3.74 -0.11 3.14 -1.09 -1.26 -1.01 121.20 126.01 2zpg s ILE 94 Ca -0.02 -0.44 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 2zpg s ILE 94 Cb -0.19 -2.57 0.02 0.00 -1.58 0.00 0.00 42.46 38.14 2zpg s ILE 94 CO -0.09 0.55 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.34 2zpg s VAL 95 N -0.28 1.47 -0.03 2.92 1.01 -0.72 -2.78 120.40 121.99 2zpg s VAL 95 Ca 0.04 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 2zpg s VAL 95 Cb -0.13 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 2zpg s VAL 95 CO 0.02 0.44 0.38 0.00 0.00 0.00 0.00 175.10 175.94 2zpg s ALA 96 N 1.09 3.69 -0.11 5.51 0.00 -1.26 -2.06 121.76 128.62 2zpg s ALA 96 Ca -0.04 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.67 2zpg s ALA 96 Cb -0.14 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 2zpg s ALA 96 CO -0.03 0.42 -0.20 0.14 0.00 0.00 0.00 175.76 176.09 2zpg s VAL 97 N -0.81 2.43 -0.30 0.00 -7.23 -0.27 -4.77 120.40 109.44 2zpg s VAL 97 Ca 0.23 -0.89 -0.17 0.00 -1.81 0.00 0.00 61.98 59.33 2zpg s VAL 97 Cb -0.16 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 2zpg s VAL 97 CO 0.12 0.55 0.47 -0.70 -0.31 0.00 0.00 175.10 175.23 2zpg s GLU 98 N 0.30 3.85 0.51 4.82 2.12 -1.26 -0.85 118.70 128.19 2zpg s GLU 98 Ca -0.15 0.02 -0.20 0.00 0.36 0.00 0.00 54.97 54.99 2zpg s GLU 98 Cb -0.17 -3.73 -0.07 0.00 0.26 0.00 0.00 34.13 30.43 2zpg s GLU 98 CO 0.07 -0.46 1.11 -0.51 -0.54 0.00 0.00 175.26 174.93 2zpg s ASP 99 N 1.67 5.98 0.22 -1.70 1.01 -0.65 -4.88 116.67 118.31 2zpg s ASP 99 Ca 0.18 2.14 -0.00 0.00 0.71 0.00 0.00 52.55 55.57 2zpg s ASP 99 Cb -0.16 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 2zpg s ASP 99 CO 0.11 -1.04 0.16 0.42 0.21 0.00 0.00 175.17 175.03 2zpg s THR 100 N -1.77 0.00 -0.01 -1.27 -4.23 -0.42 -4.56 115.64 103.38 2zpg s THR 100 Ca 0.69 -1.98 0.19 0.00 -1.18 0.00 0.00 61.69 59.42 2zpg s THR 100 Cb -0.23 -2.49 0.19 0.00 1.34 0.00 0.00 72.50 71.31 2zpg s THR 100 CO 0.27 0.00 1.54 -0.65 -0.54 0.00 0.00 174.62 175.24 2zpg h PRO 101 N 2.56 0.00 0.00 3.99 0.11 -1.99 -2.26 132.00 134.40 2zpg h PRO 101 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2zpg h PRO 101 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zpg h PRO 101 CO 0.51 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.55 2zpg n THR 102 N -2.24 0.71 -3.72 -1.15 -2.24 -1.26 -4.76 114.28 99.61 2zpg n THR 102 Ca -0.01 -0.79 -0.16 0.00 -2.27 0.00 0.00 64.05 60.82 2zpg n THR 102 Cb 0.19 0.67 -0.16 0.00 -2.10 0.00 0.00 70.33 68.93 2zpg n THR 102 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zpg s LEU 103 N -0.71 0.55 -0.14 3.22 2.96 -0.85 -0.48 118.68 123.23 2zpg s LEU 103 Ca 0.00 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 2zpg s LEU 103 Cb 0.00 0.14 0.00 0.00 0.50 0.00 0.00 46.19 46.83 2zpg s LEU 103 CO 0.00 -0.18 -0.19 -0.75 -1.32 0.00 0.00 176.35 173.91 2zpg s LYS 104 N 1.55 3.10 -0.02 1.98 2.47 0.36 -1.30 119.74 127.88 2zpg s LYS 104 Ca -0.04 -0.81 -0.03 0.00 -1.56 0.00 0.00 55.97 53.53 2zpg s LYS 104 Cb -0.12 -2.50 -0.04 0.00 -1.46 0.00 0.00 37.83 33.71 2zpg s LYS 104 CO -0.05 0.02 0.15 -0.80 0.16 0.00 0.00 175.35 174.83 2zpg s ASN 105 N 0.76 6.18 -0.01 1.43 0.01 -1.26 -0.78 114.94 121.28 2zpg s ASN 105 Ca -0.08 0.31 -0.01 0.00 -0.71 0.00 0.00 52.86 52.37 2zpg s ASN 105 Cb -0.16 -1.91 0.00 0.00 0.41 0.00 0.00 41.25 39.60 2zpg s ASN 105 CO -0.00 0.28 0.03 -0.69 -1.51 0.00 0.00 177.10 175.22 2zpg s VAL 106 N -1.25 0.02 -0.02 1.60 1.01 -0.30 -4.49 120.40 116.97 2zpg s VAL 106 Ca 0.25 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2zpg s VAL 106 Cb -0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2zpg s VAL 106 CO 0.16 -0.09 -0.09 -0.63 0.00 0.00 0.00 175.10 174.44 2zpg s ILE 107 N -0.27 3.47 0.14 2.22 1.01 -0.12 -0.35 121.20 127.29 2zpg s ILE 107 Ca -0.03 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 2zpg s ILE 107 Cb -0.02 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 2zpg s ILE 107 CO -0.00 0.49 0.21 0.54 0.00 0.00 0.00 174.94 176.18 2zpg s VAL 108 N -0.88 0.09 -0.40 2.92 0.11 -0.45 -4.91 120.40 116.89 2zpg s VAL 108 Ca 0.14 -1.45 0.03 0.00 -2.93 0.00 0.00 61.98 57.77 2zpg s VAL 108 Cb -0.11 -1.76 0.11 0.00 -1.53 0.00 0.00 36.38 33.10 2zpg s VAL 108 CO 0.04 -0.43 0.14 0.00 -3.33 0.00 0.00 175.10 171.52 2zpg h SER 110 N 7.27 0.00 0.76 0.00 4.64 -1.85 -3.35 113.55 121.02 2zpg h SER 110 Ca -0.06 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.01 2zpg h SER 110 Cb 0.97 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 2zpg h SER 110 CO 0.56 0.30 -1.31 -0.07 -0.87 0.00 0.00 176.83 175.43 2zpg h LEU 111 N 0.00 0.02 -7.90 5.97 3.38 -1.91 -3.46 115.31 111.41 2zpg h LEU 111 Ca -0.00 -0.03 -0.50 0.00 0.09 0.00 0.00 57.88 57.44 2zpg h LEU 111 Cb 0.57 -0.01 -0.34 0.00 0.09 0.00 0.00 40.66 40.97 2zpg h LEU 111 CO 0.04 1.03 -0.80 -0.94 0.09 0.00 0.00 178.44 177.85 2zpg s SER 113 N -6.48 1.66 0.00 -0.43 1.04 -1.26 -5.23 113.70 103.01 2zpg s SER 113 Ca -0.02 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2zpg s SER 113 Cb 0.09 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.46 2zpg s SER 113 CO 0.82 -0.00 0.00 0.41 0.98 0.00 0.00 173.24 175.45 2zpg n THR 115 N 3.99 0.00 -1.85 2.02 -1.04 -1.26 -4.81 114.28 111.34 2zpg n THR 115 Ca -0.22 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.45 2zpg n THR 115 Cb 0.51 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.97 2zpg n THR 115 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zpg n ALA 116 N -1.42 2.53 -0.22 2.41 0.00 -1.25 -4.75 120.51 117.80 2zpg n ALA 116 Ca 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 53.44 50.22 2zpg n ALA 116 Cb 0.00 -3.54 0.06 0.00 0.00 0.00 0.00 19.45 15.97 2zpg n ALA 116 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2zpg h TRP 117 N 8.85 -0.38 0.00 0.00 6.55 -1.72 -0.96 115.95 128.29 2zpg h TRP 117 Ca 0.31 0.06 -0.04 0.00 0.95 0.00 0.00 58.89 60.17 2zpg h TRP 117 Cb 0.84 0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 29.41 2zpg h TRP 117 CO 1.25 -0.29 -0.20 -1.35 -1.05 0.00 0.00 178.44 176.80 2zpg h PRO 118 N -0.01 0.00 0.00 0.49 0.11 -1.81 0.12 132.00 130.89 2zpg h PRO 118 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 2zpg h PRO 118 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2zpg h PRO 118 CO -0.67 0.20 -1.36 0.44 -0.21 0.00 0.00 178.00 176.39 2zpg n ILE 119 N -3.85 0.00 0.32 4.15 -5.35 -1.01 -2.97 119.36 110.65 2zpg n ILE 119 Ca -0.02 -0.28 0.06 0.00 -0.27 0.00 0.00 62.75 62.24 2zpg n ILE 119 Cb 0.29 0.39 -0.08 0.00 -1.74 0.00 0.00 39.64 38.51 2zpg n ILE 119 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zpg n LEU 120 N -1.80 0.32 -0.02 7.28 4.32 -0.40 -1.33 117.00 125.38 2zpg n LEU 120 Ca -0.01 -0.29 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 2zpg n LEU 120 Cb 0.31 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.11 2zpg n LEU 120 CO 0.27 0.08 -0.01 0.61 -1.22 0.00 0.00 177.39 177.12 2zpg n GLY 121 N 1.50 -2.24 3.72 -0.72 0.00 0.40 -3.40 105.19 104.45 2zpg n GLY 121 Ca 0.00 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 2zpg n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zpg n LEU 122 N -2.31 5.10 -4.76 0.99 4.32 -1.26 -4.44 117.00 114.64 2zpg n LEU 122 Ca -0.00 0.97 -0.38 0.00 -0.02 0.00 0.00 56.01 56.58 2zpg n LEU 122 Cb 0.01 -1.54 0.03 0.00 -1.62 0.00 0.00 43.42 40.29 2zpg n LEU 122 CO 0.00 -0.77 0.95 -2.16 -1.22 0.00 0.00 177.39 174.19 2zpg s PRO 123 N -2.79 3.36 0.62 3.23 0.04 -1.26 -4.99 135.00 133.21 2zpg s PRO 123 Ca 0.71 2.13 -0.14 0.00 0.04 0.00 0.00 61.00 63.74 2zpg s PRO 123 Cb -0.43 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 2zpg s PRO 123 CO 0.50 -0.98 1.06 -1.25 0.04 0.00 0.00 177.00 176.36 2zpg s PRO 124 N -2.80 3.21 0.29 0.56 0.04 -1.26 -4.93 135.00 130.11 2zpg s PRO 124 Ca 0.68 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.89 2zpg s PRO 124 Cb -0.38 -2.02 0.74 0.00 0.04 0.00 0.00 34.50 32.88 2zpg s PRO 124 CO 0.45 -0.89 1.71 1.15 0.04 0.00 0.00 177.00 179.46 2zpg h THR 125 N 0.09 0.50 -0.17 1.26 2.02 -1.99 -1.20 112.91 113.43 2zpg h THR 125 Ca -0.46 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 2zpg h THR 125 Cb 1.22 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2zpg h THR 125 CO 0.57 0.08 -0.17 4.11 0.37 0.00 0.00 175.52 180.49 2zpg h TRP 126 N 0.44 0.31 -0.10 3.16 5.08 -1.97 -2.30 115.95 120.57 2zpg h TRP 126 Ca 0.56 -0.04 -0.11 0.00 1.08 0.00 0.00 58.89 60.39 2zpg h TRP 126 Cb 1.05 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 27.12 2zpg h TRP 126 CO -0.11 0.45 -0.42 -0.92 -1.28 0.00 0.00 178.44 176.16 2zpg h TYR 127 N 0.27 0.25 -0.01 0.12 5.03 -1.59 -2.41 116.97 118.63 2zpg h TYR 127 Ca 0.05 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.29 2zpg h TYR 127 Cb 0.46 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.68 2zpg h TYR 127 CO 0.01 0.60 -0.08 1.63 -1.32 0.00 0.00 178.16 179.01 2zpg n LYS 128 N -4.02 0.96 -2.22 1.82 5.02 -0.91 -4.55 118.16 114.25 2zpg n LYS 128 Ca -0.02 -0.36 -0.35 0.00 -2.02 0.00 0.00 58.31 55.56 2zpg n LYS 128 Cb 0.48 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.00 2zpg n LYS 128 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zpg s SER 129 N -2.29 5.66 0.39 4.39 1.04 -0.91 -4.88 113.70 117.11 2zpg s SER 129 Ca 0.34 2.19 0.07 0.00 0.48 0.00 0.00 55.95 59.03 2zpg s SER 129 Cb 0.21 -2.58 0.80 0.00 0.10 0.00 0.00 66.02 64.54 2zpg s SER 129 CO 0.43 -1.26 2.01 -0.26 0.98 0.00 0.00 173.24 175.14 2zpg h PHE 130 N 1.14 0.51 -0.25 5.02 0.04 -1.92 -1.44 116.94 120.03 2zpg h PHE 130 Ca -0.50 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.27 2zpg h PHE 130 Cb 1.26 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 2zpg h PHE 130 CO 0.51 0.37 0.16 0.93 -0.60 0.00 0.00 178.31 179.69 2zpg h GLU 131 N 0.53 0.33 -0.19 1.51 3.07 -1.91 0.37 114.58 118.28 2zpg h GLU 131 Ca 0.14 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.89 2zpg h GLU 131 Cb 0.05 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2zpg h GLU 131 CO -0.02 0.22 -0.20 -0.92 -1.40 0.00 0.00 179.01 176.69 2zpg h TYR 132 N 0.34 0.57 -0.52 4.33 3.20 -1.70 -1.49 116.97 121.69 2zpg h TYR 132 Ca 0.09 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 2zpg h TYR 132 Cb -0.03 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2zpg h TYR 132 CO -0.06 0.84 0.29 0.00 -1.64 0.00 0.00 178.16 177.58 2zpg h ARG 133 N 0.14 0.70 0.19 1.82 3.08 -1.17 -2.14 114.38 117.00 2zpg h ARG 133 Ca 0.03 -0.06 -0.25 0.00 0.07 0.00 0.00 59.98 59.76 2zpg h ARG 133 Cb 0.74 -0.15 0.03 0.00 0.08 0.00 0.00 29.97 30.68 2zpg h ARG 133 CO 0.05 0.51 -1.11 0.00 -1.07 0.00 0.00 179.97 178.35 2zpg h ALA 134 N 1.61 -0.12 0.06 0.04 0.00 -0.91 -3.43 119.26 116.52 2zpg h ALA 134 Ca 0.18 -0.77 -0.36 0.00 0.00 0.00 0.00 54.91 53.96 2zpg h ALA 134 Cb 0.01 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2zpg h ALA 134 CO -0.03 0.52 -2.09 0.54 0.00 0.00 0.00 179.25 178.18 2zpg n ARG 135 N -3.95 0.71 0.22 0.00 1.74 -0.57 -4.39 116.66 110.42 2zpg n ARG 135 Ca -0.15 0.22 0.06 0.00 -0.77 0.00 0.00 57.85 57.21 2zpg n ARG 135 Cb 0.94 -1.66 0.52 0.00 -1.02 0.00 0.00 32.46 31.24 2zpg n ARG 135 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2zpg h VAL 136 N 0.04 1.04 -0.09 1.55 3.04 -1.58 0.12 116.25 120.36 2zpg h VAL 136 Ca -0.45 -0.73 -0.09 0.00 -1.01 0.00 0.00 66.70 64.42 2zpg h VAL 136 Cb 2.02 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 32.69 2zpg h VAL 136 CO 0.04 0.20 -0.34 0.58 -1.01 0.00 0.00 177.57 177.04 2zpg h VAL 137 N 0.00 1.27 0.00 1.51 2.07 -1.80 -2.98 116.25 116.32 2zpg h VAL 137 Ca -0.00 -1.31 -0.38 0.00 0.82 0.00 0.00 66.70 65.83 2zpg h VAL 137 Cb 0.39 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 2zpg h VAL 137 CO 0.03 0.39 -2.42 -1.14 0.02 0.00 0.00 177.57 174.44 2zpg n ARG 138 N -4.09 0.68 -3.15 1.57 0.63 -0.63 -4.72 116.66 106.94 2zpg n ARG 138 Ca -0.01 0.09 -0.21 0.00 -0.92 0.00 0.00 57.85 56.80 2zpg n ARG 138 Cb 0.42 -1.51 -0.04 0.00 0.45 0.00 0.00 32.46 31.78 2zpg n ARG 138 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2zpg n GLU 139 N -3.07 1.40 0.04 -0.14 0.28 0.32 -4.95 120.64 114.52 2zpg n GLU 139 Ca -0.41 -3.67 0.02 0.00 -0.16 0.00 0.00 57.16 52.94 2zpg n GLU 139 Cb 1.04 -1.76 0.38 0.00 1.43 0.00 0.00 31.44 32.52 2zpg n GLU 139 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2zpg h PRO 140 N 3.16 0.44 -0.40 3.44 0.13 -1.68 -1.59 132.00 135.50 2zpg h PRO 140 Ca 0.11 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.14 2zpg h PRO 140 Cb 0.86 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 2zpg h PRO 140 CO 0.56 0.42 0.14 -0.09 -0.23 0.00 0.00 178.00 178.81 2zpg h ARG 141 N 0.44 0.61 -0.39 0.86 2.43 -1.92 -0.25 114.38 116.16 2zpg h ARG 141 Ca 0.10 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2zpg h ARG 141 Cb 0.19 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2zpg h ARG 141 CO -0.00 0.60 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.83 2zpg h LYS 142 N 0.50 0.69 -0.02 0.20 3.64 -1.90 -1.11 116.57 118.57 2zpg h LYS 142 Ca 0.13 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2zpg h LYS 142 Cb 0.23 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2zpg h LYS 142 CO -0.01 0.79 -0.02 0.28 -2.27 0.00 0.00 179.45 178.22 2zpg h VAL 143 N 0.51 0.94 -0.88 2.00 2.07 -1.15 -0.39 116.25 119.35 2zpg h VAL 143 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2zpg h VAL 143 Cb 0.48 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2zpg h VAL 143 CO 0.02 0.00 0.49 -0.07 0.02 0.00 0.00 177.57 178.03 2zpg h LEU 144 N -0.03 1.09 -0.39 2.57 4.07 -1.00 -1.54 115.31 120.08 2zpg h LEU 144 Ca 0.02 -0.09 0.01 0.00 0.08 0.00 0.00 57.88 57.89 2zpg h LEU 144 Cb 0.05 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 2zpg h LEU 144 CO -0.04 0.87 0.24 -1.28 -1.08 0.00 0.00 178.44 177.15 2zpg h SER 145 N 1.22 0.41 -0.24 -0.43 0.87 -0.84 0.71 113.55 115.25 2zpg h SER 145 Ca 0.31 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2zpg h SER 145 Cb 0.02 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2zpg h SER 145 CO -0.05 0.29 0.12 -0.33 -0.53 0.00 0.00 176.83 176.33 2zpg h GLU 146 N 0.50 0.38 0.00 2.24 5.08 -0.70 -1.45 114.58 120.63 2zpg h GLU 146 Ca 0.15 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zpg h GLU 146 Cb -0.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2zpg h GLU 146 CO -0.05 0.32 0.00 -1.33 -1.00 0.00 0.00 179.01 176.94 2zpg n MET 147 N -4.43 0.02 0.00 2.33 2.81 -0.61 -4.91 117.12 112.32 2zpg n MET 147 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2zpg n MET 147 Cb 0.12 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2zpg n MET 147 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zpg n GLY 148 N 1.48 1.24 3.09 3.03 0.00 -0.54 -5.08 105.19 108.41 2zpg n GLY 148 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2zpg n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpg s THR 149 N -2.00 2.27 -0.34 2.61 2.01 0.14 -4.99 115.64 115.35 2zpg s THR 149 Ca 0.00 -1.56 -0.21 0.00 0.31 0.00 0.00 61.69 60.23 2zpg s THR 149 Cb 0.00 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.20 2zpg s THR 149 CO 0.00 0.00 0.66 -1.61 -0.69 0.00 0.00 174.62 172.98 2zpg s GLU 150 N 1.13 3.78 -0.29 4.92 0.41 -1.26 -2.47 118.70 124.93 2zpg s GLU 150 Ca -0.08 0.20 -0.17 0.00 -0.41 0.00 0.00 54.97 54.51 2zpg s GLU 150 Cb -0.19 -3.78 -0.02 0.00 -1.78 0.00 0.00 34.13 28.35 2zpg s GLU 150 CO -0.05 -0.69 0.47 0.42 -0.49 0.00 0.00 175.26 174.92 2zpg s ILE 151 N 2.74 5.09 0.53 -1.63 -1.09 -1.26 -5.04 121.20 120.53 2zpg s ILE 151 Ca 0.26 0.66 -0.20 0.00 -2.23 0.00 0.00 60.65 59.14 2zpg s ILE 151 Cb -0.14 -3.82 -0.08 0.00 -1.58 0.00 0.00 42.46 36.83 2zpg s ILE 151 CO 0.14 0.03 0.78 0.00 -1.23 0.00 0.00 174.94 174.66 2zpg n ALA 152 N 5.53 -0.46 0.23 9.38 0.00 -1.26 -4.87 120.51 129.06 2zpg n ALA 152 Ca -0.05 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.56 2zpg n ALA 152 Cb 0.50 -1.97 0.67 0.00 0.00 0.00 0.00 19.45 18.65 2zpg n ALA 152 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zpg h SER 153 N 0.69 0.00 -0.24 0.00 0.02 -2.02 -2.47 113.55 109.53 2zpg h SER 153 Ca -0.46 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 2zpg h SER 153 Cb 1.37 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 2zpg h SER 153 CO 0.51 0.00 0.03 -0.90 -1.14 0.00 0.00 176.83 175.33 2zpg n ASP 154 N -4.44 2.87 -4.11 3.07 5.68 -1.26 -4.81 116.55 113.55 2zpg n ASP 154 Ca -0.01 -2.39 -0.31 0.00 -0.50 0.00 0.00 54.79 51.57 2zpg n ASP 154 Cb 0.16 -0.58 -0.16 0.00 -1.14 0.00 0.00 41.12 39.40 2zpg n ASP 154 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2zpg s ILE 155 N -1.62 1.87 0.11 2.12 1.01 -0.93 -4.65 121.20 119.11 2zpg s ILE 155 Ca 0.21 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 2zpg s ILE 155 Cb 0.16 -1.68 -0.07 0.00 0.01 0.00 0.00 42.46 40.88 2zpg s ILE 155 CO 0.06 0.51 1.23 -0.70 0.00 0.00 0.00 174.94 176.04 2zpg s GLU 156 N 1.09 4.43 -0.14 2.79 2.12 0.37 -4.85 118.70 124.51 2zpg s GLU 156 Ca -0.02 1.85 -0.12 0.00 0.36 0.00 0.00 54.97 57.04 2zpg s GLU 156 Cb -0.14 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 2zpg s GLU 156 CO -0.06 -0.23 0.25 0.42 -0.54 0.00 0.00 175.26 175.10 2zpg s ILE 157 N 0.70 5.32 -0.15 -3.70 1.01 -1.26 -0.49 121.20 122.64 2zpg s ILE 157 Ca 0.58 0.47 0.01 0.00 0.00 0.00 0.00 60.65 61.71 2zpg s ILE 157 Cb -0.32 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2zpg s ILE 157 CO 0.32 0.45 -0.18 -0.60 0.00 0.00 0.00 174.94 174.93 2zpg s ARG 158 N 0.06 2.62 -0.22 2.79 3.52 0.04 -4.96 118.95 122.81 2zpg s ARG 158 Ca 0.16 -0.70 -0.08 0.00 -0.13 0.00 0.00 55.73 54.98 2zpg s ARG 158 Cb -0.13 -2.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 2zpg s ARG 158 CO 0.04 -0.14 0.10 0.08 -0.81 0.00 0.00 175.30 174.56 2zpg s VAL 159 N 1.17 4.85 -0.33 7.11 1.01 -1.26 -1.15 120.40 131.81 2zpg s VAL 159 Ca -0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2zpg s VAL 159 Cb -0.14 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2zpg s VAL 159 CO -0.07 0.39 0.31 -0.31 0.00 0.00 0.00 175.10 175.42 2zpg s TYR 160 N 0.90 3.22 -0.29 5.22 1.51 0.52 -4.96 117.35 123.46 2zpg s TYR 160 Ca 0.05 -0.03 -0.18 0.00 -1.01 0.00 0.00 57.07 55.90 2zpg s TYR 160 Cb -0.13 -2.57 -0.02 0.00 -0.11 0.00 0.00 41.96 39.12 2zpg s TYR 160 CO 0.03 -0.36 0.50 0.34 -1.11 0.00 0.00 175.55 174.94 2zpg s ASP 161 N 1.73 6.37 -1.10 2.29 -1.08 -1.26 -1.34 116.67 122.28 2zpg s ASP 161 Ca 0.10 0.32 -0.20 0.00 -0.52 0.00 0.00 52.55 52.25 2zpg s ASP 161 Cb -0.17 -2.27 0.08 0.00 -1.46 0.00 0.00 42.92 39.11 2zpg s ASP 161 CO 0.11 -0.34 1.46 -0.89 0.52 0.00 0.00 175.17 176.04 2zpg s THR 162 N 2.31 4.25 -1.00 1.71 2.01 0.50 -4.74 115.64 120.69 2zpg s THR 162 Ca 0.20 -1.42 0.15 0.00 0.31 0.00 0.00 61.69 60.93 2zpg s THR 162 Cb -0.16 -5.03 -0.10 0.00 0.01 0.00 0.00 72.50 67.23 2zpg s THR 162 CO 0.11 -1.85 0.71 0.35 -0.69 0.00 0.00 174.62 173.25 2zpg n THR 163 N 6.25 0.00 0.00 -0.82 -2.24 -1.26 -4.75 114.28 111.46 2zpg n THR 163 Ca 0.36 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2zpg n THR 163 Cb 0.48 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 2zpg n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zpg n ALA 164 N -0.85 0.00 0.64 6.98 0.00 -1.26 -5.06 120.51 120.95 2zpg n ALA 164 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.59 2zpg n ALA 164 Cb 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.59 2zpg n ALA 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zpg n GLU 165 N 0.00 0.24 -1.89 0.00 -0.58 -1.26 -4.92 120.64 112.22 2zpg n GLU 165 Ca 0.00 -0.07 -0.41 0.00 -0.42 0.00 0.00 57.16 56.26 2zpg n GLU 165 Cb 0.00 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.34 2zpg n GLU 165 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2zpg s THR 166 N -3.19 2.34 -0.11 2.62 2.01 -1.26 -4.50 115.64 113.54 2zpg s THR 166 Ca 0.02 0.29 0.03 0.00 0.31 0.00 0.00 61.69 62.35 2zpg s THR 166 Cb 0.15 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.48 2zpg s THR 166 CO 0.88 0.05 -0.22 -0.13 -0.69 0.00 0.00 174.62 174.52 2zpg s ARG 167 N -0.77 2.86 0.12 4.92 1.81 -0.18 -4.83 118.95 122.88 2zpg s ARG 167 Ca 0.59 -0.80 0.04 0.00 -1.72 0.00 0.00 55.73 53.84 2zpg s ARG 167 Cb -0.45 -2.24 -0.04 0.00 -0.45 0.00 0.00 34.95 31.77 2zpg s ARG 167 CO 0.49 0.07 0.11 0.71 -0.68 0.00 0.00 175.30 176.00 2zpg s TYR 168 N 0.60 3.17 0.03 -0.53 2.02 -1.26 -1.76 117.35 119.62 2zpg s TYR 168 Ca -0.13 0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 2zpg s TYR 168 Cb -0.17 -1.57 -0.02 0.00 -0.40 0.00 0.00 41.96 39.81 2zpg s TYR 168 CO 0.04 0.52 -0.06 0.00 -1.57 0.00 0.00 175.55 174.47 2zpg s MET 169 N -2.75 0.45 -0.05 -0.62 0.23 -0.88 -4.45 119.30 111.24 2zpg s MET 169 Ca 0.30 -0.56 -0.20 0.00 -1.03 0.00 0.00 55.69 54.20 2zpg s MET 169 Cb -0.11 -0.25 -0.05 0.00 -1.53 0.00 0.00 34.83 32.89 2zpg s MET 169 CO 0.23 0.05 0.56 0.08 -2.03 0.00 0.00 175.02 173.90 2zpg s VAL 170 N -1.02 5.02 -0.58 5.16 1.01 -0.31 -1.12 120.40 128.57 2zpg s VAL 170 Ca -0.07 1.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.87 2zpg s VAL 170 Cb -0.08 -3.89 0.11 0.00 0.00 0.00 0.00 36.38 32.52 2zpg s VAL 170 CO 0.00 0.38 0.67 -0.22 0.00 0.00 0.00 175.10 175.93 2zpg s LEU 171 N 0.13 5.52 0.81 3.92 2.96 -0.03 -4.60 118.68 127.40 2zpg s LEU 171 Ca 0.30 -1.50 -0.11 0.00 -0.22 0.00 0.00 54.13 52.60 2zpg s LEU 171 Cb -0.17 -2.29 0.08 0.00 0.50 0.00 0.00 46.19 44.31 2zpg s LEU 171 CO 0.15 -1.08 1.09 -2.16 -1.32 0.00 0.00 176.35 173.04 2zpg s PRO 172 N 2.51 1.98 0.50 0.98 0.05 -1.26 -1.64 135.00 138.11 2zpg s PRO 172 Ca 0.10 0.69 -0.22 0.00 0.05 0.00 0.00 61.00 61.62 2zpg s PRO 172 Cb -0.25 -1.90 -0.06 0.00 0.05 0.00 0.00 34.50 32.33 2zpg s PRO 172 CO 0.06 -1.71 1.24 -0.65 0.05 0.00 0.00 177.00 175.99 2zpg s GLN 173 N -5.11 3.48 -0.18 4.56 -0.21 -1.26 -4.82 119.66 116.11 2zpg s GLN 173 Ca 0.61 1.95 -0.26 0.00 0.02 0.00 0.00 55.36 57.68 2zpg s GLN 173 Cb -0.15 -2.32 -0.01 0.00 1.00 0.00 0.00 33.01 31.53 2zpg s GLN 173 CO 0.55 -0.83 0.89 0.50 -2.12 0.00 0.00 175.29 174.27 2zpg s ARG 174 N -2.82 4.29 0.47 2.91 3.52 -1.26 -4.74 118.95 121.32 2zpg s ARG 174 Ca 0.67 1.11 -0.21 0.00 -0.13 0.00 0.00 55.73 57.17 2zpg s ARG 174 Cb -0.33 -3.59 -0.08 0.00 -1.56 0.00 0.00 34.95 29.39 2zpg s ARG 174 CO 0.40 -0.41 1.08 -1.25 -0.81 0.00 0.00 175.30 174.30 2zpg s PRO 175 N 2.44 3.79 0.62 5.12 0.04 -1.26 -5.01 135.00 140.74 2zpg s PRO 175 Ca 0.40 1.52 -0.19 0.00 0.04 0.00 0.00 61.00 62.77 2zpg s PRO 175 Cb -0.16 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 2zpg s PRO 175 CO 0.11 -0.47 1.21 0.00 0.04 0.00 0.00 177.00 177.89 2zpg n ALA 176 N -0.73 0.94 -0.30 8.56 0.00 -1.26 -3.27 120.51 124.45 2zpg n ALA 176 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2zpg n ALA 176 Cb 0.51 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2zpg n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zpg n GLY 177 N 1.00 0.68 0.67 0.00 0.00 -1.26 -4.90 105.19 101.37 2zpg n GLY 177 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2zpg n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zpg n THR 178 N -2.04 1.23 -1.74 2.61 -2.24 -1.20 -5.01 114.28 105.88 2zpg n THR 178 Ca 0.00 -1.16 -0.42 0.00 -2.27 0.00 0.00 64.05 60.20 2zpg n THR 178 Cb 0.00 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 2zpg n THR 178 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zpg s GLU 179 N -1.32 4.14 0.00 -0.78 8.01 -1.26 -1.87 118.70 125.61 2zpg s GLU 179 Ca 0.26 2.57 0.00 0.00 0.01 0.00 0.00 54.97 57.81 2zpg s GLU 179 Cb 0.16 -3.35 0.00 0.00 -4.31 0.00 0.00 34.13 26.63 2zpg s GLU 179 CO 0.14 -0.78 0.00 0.41 0.01 0.00 0.00 175.26 175.04 2zpg n GLY 180 N 4.09 1.23 3.74 -1.39 0.00 -1.26 -5.02 105.19 106.57 2zpg n GLY 180 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2zpg n GLY 180 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zpg s TRP 181 N -3.53 2.16 0.83 1.61 0.52 -0.78 -5.00 118.94 114.75 2zpg s TRP 181 Ca 0.00 1.46 -0.11 0.00 0.02 0.00 0.00 56.10 57.47 2zpg s TRP 181 Cb 0.00 -3.70 0.09 0.00 -1.15 0.00 0.00 33.47 28.71 2zpg s TRP 181 CO 0.00 -2.84 1.09 -1.54 0.02 0.00 0.00 176.95 173.68 2zpg s SER 182 N -1.31 4.14 0.29 2.95 1.04 -1.26 -4.83 113.70 114.72 2zpg s SER 182 Ca 0.80 1.42 -0.01 0.00 0.48 0.00 0.00 55.95 58.64 2zpg s SER 182 Cb -0.37 -2.14 0.46 0.00 0.10 0.00 0.00 66.02 64.07 2zpg s SER 182 CO 0.41 -2.21 1.93 1.56 0.98 0.00 0.00 173.24 175.91 2zpg h GLN 183 N -1.25 1.08 -0.57 4.02 4.20 -1.94 -0.74 115.11 119.90 2zpg h GLN 183 Ca -0.48 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.14 2zpg h GLN 183 Cb 1.27 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 2zpg h GLN 183 CO 0.57 0.71 0.23 1.49 -0.67 0.00 0.00 178.83 181.16 2zpg h GLU 184 N 1.11 0.85 -0.70 1.46 4.81 -1.98 0.31 114.58 120.44 2zpg h GLU 184 Ca 0.36 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2zpg h GLU 184 Cb 0.06 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2zpg h GLU 184 CO -0.12 0.73 0.21 1.96 -0.73 0.00 0.00 179.01 181.06 2zpg h GLN 185 N 0.78 1.09 -0.39 1.92 4.20 -1.79 -2.90 115.11 118.03 2zpg h GLN 185 Ca 0.19 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 2zpg h GLN 185 Cb 0.19 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2zpg h GLN 185 CO -0.02 0.94 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.81 2zpg h LEU 186 N 1.03 0.86 -1.25 1.46 3.38 -0.92 -3.10 115.31 116.77 2zpg h LEU 186 Ca 0.22 -0.41 0.15 0.00 0.09 0.00 0.00 57.88 57.93 2zpg h LEU 186 Cb 0.31 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2zpg h LEU 186 CO -0.01 1.09 0.59 1.56 0.09 0.00 0.00 178.44 181.76 2zpg h GLN 187 N 0.64 0.69 0.00 1.13 4.20 -0.81 -2.18 115.11 118.78 2zpg h GLN 187 Ca 0.08 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2zpg h GLN 187 Cb 0.77 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2zpg h GLN 187 CO 0.06 0.46 -0.09 1.49 -0.67 0.00 0.00 178.83 180.08 2zpg h GLU 188 N 0.71 0.00 -0.01 1.46 4.81 -1.43 -2.45 114.58 117.68 2zpg h GLU 188 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2zpg h GLU 188 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2zpg h GLU 188 CO -0.23 0.09 -0.47 0.44 -0.73 0.00 0.00 179.01 178.12 2zpg n ILE 189 N -4.23 0.00 -3.03 2.32 -5.35 -0.82 -4.71 119.36 103.54 2zpg n ILE 189 Ca -0.03 -0.17 -0.44 0.00 -0.27 0.00 0.00 62.75 61.85 2zpg n ILE 189 Cb 0.17 0.87 -0.05 0.00 -1.74 0.00 0.00 39.64 38.89 2zpg n ILE 189 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2zpg s VAL 190 N -2.58 4.67 0.53 7.28 1.01 -0.92 -4.23 120.40 126.15 2zpg s VAL 190 Ca 0.19 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2zpg s VAL 190 Cb 0.18 -4.51 0.03 0.00 0.00 0.00 0.00 36.38 32.08 2zpg s VAL 190 CO 0.60 -1.16 0.74 0.42 0.00 0.00 0.00 175.10 175.70 2zpg s THR 191 N 3.13 2.87 0.25 3.92 -4.23 -1.26 -4.64 115.64 115.68 2zpg s THR 191 Ca 0.16 -0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 59.96 2zpg s THR 191 Cb -0.21 -3.06 0.24 0.00 1.34 0.00 0.00 72.50 70.81 2zpg s THR 191 CO 0.09 -0.04 1.70 0.50 -0.54 0.00 0.00 174.62 176.33 2zpg h LYS 192 N 0.17 0.34 0.00 3.99 3.64 -1.92 -1.13 116.57 121.65 2zpg h LYS 192 Ca -0.42 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 2zpg h LYS 192 Cb 1.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2zpg h LYS 192 CO 0.52 0.22 -0.28 -0.44 -2.27 0.00 0.00 179.45 177.20 2zpg h ASP 193 N 0.35 0.00 -0.48 4.20 3.32 -1.94 -1.82 116.42 120.05 2zpg h ASP 193 Ca 0.44 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.39 2zpg h ASP 193 Cb 0.73 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2zpg h ASP 193 CO -0.48 0.28 -0.07 0.00 -1.72 0.00 0.00 179.24 177.26 2zpg h LEU 195 N 0.85 0.32 -0.34 0.00 3.38 -0.86 -2.90 115.31 115.76 2zpg h LEU 195 Ca 0.14 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2zpg h LEU 195 Cb 0.60 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2zpg h LEU 195 CO 0.04 0.75 -0.81 0.40 0.09 0.00 0.00 178.44 178.92 2zpg h ILE 196 N 0.24 1.41 0.00 1.22 2.04 -1.33 -0.80 117.51 120.30 2zpg h ILE 196 Ca 0.01 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.55 2zpg h ILE 196 Cb 0.94 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2zpg h ILE 196 CO 0.08 0.69 0.00 0.61 0.00 0.00 0.00 178.15 179.53 2zpg n GLY 197 N 0.70 0.84 0.07 5.37 0.00 -0.49 -0.95 105.19 110.74 2zpg n GLY 197 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2zpg n GLY 197 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zpg n VAL 198 N -0.83 0.41 -4.30 1.61 0.24 -0.72 -4.62 118.33 110.13 2zpg n VAL 198 Ca 0.00 -0.24 -0.23 0.00 -2.04 0.00 0.00 64.34 61.83 2zpg n VAL 198 Cb 0.00 -0.34 -0.12 0.00 -1.47 0.00 0.00 33.84 31.91 2zpg n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zpg s ALA 199 N -3.11 1.88 -0.13 2.33 0.00 -0.96 -4.64 121.76 117.12 2zpg s ALA 199 Ca 0.09 -1.34 -0.05 0.00 0.00 0.00 0.00 51.96 50.66 2zpg s ALA 199 Cb 0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2zpg s ALA 199 CO 0.65 0.30 0.04 0.42 0.00 0.00 0.00 175.76 177.18 2zpg s ILE 200 N -1.54 4.66 0.25 0.00 1.01 -1.26 -4.12 121.20 120.20 2zpg s ILE 200 Ca 0.10 -0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.34 2zpg s ILE 200 Cb -0.08 -3.03 -0.13 0.00 0.01 0.00 0.00 42.46 39.23 2zpg s ILE 200 CO 0.05 0.55 1.39 -2.65 0.00 0.00 0.00 174.94 174.28 2zpg n PRO 201 N 2.73 2.05 -4.61 2.79 -0.02 -1.26 -4.98 135.00 131.70 2zpg n PRO 201 Ca -0.18 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 61.69 2zpg n PRO 201 Cb 0.53 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 2zpg n PRO 201 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zpg s GLN 202 N -0.59 2.99 -0.21 -0.52 -1.52 -1.26 -4.77 119.66 113.78 2zpg s GLN 202 Ca 0.66 -0.57 -0.08 0.00 -1.95 0.00 0.00 55.36 53.43 2zpg s GLN 202 Cb -0.64 -2.65 -0.04 0.00 -0.22 0.00 0.00 33.01 29.46 2zpg s GLN 202 CO 0.51 0.53 0.09 0.08 -0.25 0.00 0.00 175.29 176.25 2zpg s VAL 203 N -0.44 4.91 -1.77 1.09 1.01 -1.26 -4.88 120.40 119.06 2zpg s VAL 203 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2zpg s VAL 203 Cb -0.12 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2zpg s VAL 203 CO 0.02 0.41 0.44 -2.65 0.00 0.00 0.00 175.10 173.32