#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpi s GLN 15 N 0.00 0.21 0.81 0.00 -0.21 -1.26 -5.15 119.66 114.07 2zpi s GLN 15 Ca 0.00 -0.08 -0.13 0.00 0.02 0.00 0.00 55.36 55.17 2zpi s GLN 15 Cb 0.00 0.09 0.09 0.00 1.00 0.00 0.00 33.01 34.19 2zpi s GLN 15 CO 0.00 -0.04 1.19 0.00 -2.12 0.00 0.00 175.29 174.32 2zpi s ALA 16 N -0.45 1.83 0.39 6.09 0.00 -1.26 -4.91 121.76 123.45 2zpi s ALA 16 Ca -0.05 0.78 -0.25 0.00 0.00 0.00 0.00 51.96 52.44 2zpi s ALA 16 Cb -0.03 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.50 2zpi s ALA 16 CO 0.00 -2.30 0.98 -2.30 0.00 0.00 0.00 175.76 172.15 2zpi n PRO 17 N -3.39 1.32 -0.31 0.00 -0.02 -1.26 -4.75 135.00 126.59 2zpi n PRO 17 Ca 0.13 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 62.09 2zpi n PRO 17 Cb 0.51 -1.97 0.19 0.00 -0.02 0.00 0.00 33.50 32.21 2zpi n PRO 17 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2zpi h VAL 18 N 1.61 1.18 -0.75 -1.45 3.04 -1.99 -1.11 116.25 116.77 2zpi h VAL 18 Ca -0.43 -0.40 0.06 0.00 -1.01 0.00 0.00 66.70 64.92 2zpi h VAL 18 Cb 1.34 -0.08 -0.06 0.00 -2.01 0.00 0.00 31.29 30.49 2zpi h VAL 18 CO 0.57 0.21 0.45 -1.28 -1.01 0.00 0.00 177.57 176.51 2zpi h SER 19 N 1.15 0.69 -0.63 3.17 0.87 -1.99 0.15 113.55 116.97 2zpi h SER 19 Ca 0.35 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.86 2zpi h SER 19 Cb -0.03 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 2zpi h SER 19 CO -0.10 0.45 0.13 0.44 -0.53 0.00 0.00 176.83 177.22 2zpi h ASP 20 N 0.82 0.99 -0.33 6.23 3.32 -1.58 -1.14 116.42 124.73 2zpi h ASP 20 Ca 0.33 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 2zpi h ASP 20 Cb 0.17 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2zpi h ASP 20 CO -0.17 0.97 -0.19 0.03 -1.72 0.00 0.00 179.24 178.16 2zpi h ARG 21 N 0.98 0.70 -0.16 3.56 3.08 -0.68 -0.50 114.38 121.38 2zpi h ARG 21 Ca 0.20 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2zpi h ARG 21 Cb 0.39 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2zpi h ARG 21 CO 0.01 0.92 0.09 0.00 -1.07 0.00 0.00 179.97 179.92 2zpi h ALA 22 N 0.76 0.20 0.00 0.04 0.00 -0.60 -1.24 119.26 118.42 2zpi h ALA 22 Ca 0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2zpi h ALA 22 Cb 0.73 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zpi h ALA 22 CO 0.05 -0.26 -0.36 -1.49 0.00 0.00 0.00 179.25 177.20 2zpi h TRP 23 N 0.15 0.00 -0.56 0.00 4.06 -1.24 -1.88 115.95 116.49 2zpi h TRP 23 Ca 0.06 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.96 2zpi h TRP 23 Cb 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.21 2zpi h TRP 23 CO -0.04 0.36 0.16 0.00 -3.56 0.00 0.00 178.44 175.36 2zpi h ALA 24 N 1.64 0.73 -0.33 1.49 0.00 -0.79 0.17 119.26 122.18 2zpi h ALA 24 Ca -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zpi h ALA 24 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2zpi h ALA 24 CO 0.05 0.41 0.19 1.25 0.00 0.00 0.00 179.25 181.14 2zpi h LEU 25 N 0.78 0.41 -0.16 0.00 5.85 -0.84 0.82 115.31 122.17 2zpi h LEU 25 Ca 0.18 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2zpi h LEU 25 Cb 0.30 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2zpi h LEU 25 CO -0.00 0.36 0.03 0.15 -0.34 0.00 0.00 178.44 178.64 2zpi h PHE 26 N 0.42 0.06 -0.43 1.25 3.57 -1.07 -2.60 116.94 118.14 2zpi h PHE 26 Ca 0.12 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 2zpi h PHE 26 Cb 0.04 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2zpi h PHE 26 CO -0.03 0.02 -0.10 0.00 -2.23 0.00 0.00 178.31 175.97 2zpi h ARG 27 N 0.10 0.76 -0.71 1.11 3.08 -0.42 0.13 114.38 118.43 2zpi h ARG 27 Ca 0.07 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 2zpi h ARG 27 Cb 0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2zpi h ARG 27 CO -0.09 0.84 0.29 0.00 -1.07 0.00 0.00 179.97 179.94 2zpi h ALA 28 N 1.19 0.92 0.07 0.04 0.00 -0.73 0.71 119.26 121.46 2zpi h ALA 28 Ca 0.12 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2zpi h ALA 28 Cb 0.57 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.10 2zpi h ALA 28 CO 0.04 0.54 -0.69 -0.07 0.00 0.00 0.00 179.25 179.06 2zpi h LEU 29 N 1.01 0.49 -0.90 0.00 3.38 -1.19 -3.25 115.31 114.85 2zpi h LEU 29 Ca 0.24 -0.85 -0.03 0.00 0.09 0.00 0.00 57.88 57.32 2zpi h LEU 29 Cb 0.20 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2zpi h LEU 29 CO -0.02 1.30 0.40 -0.78 0.09 0.00 0.00 178.44 179.42 2zpi h ASP 30 N -0.24 1.08 0.46 -0.43 3.58 -0.71 -2.17 116.42 117.98 2zpi h ASP 30 Ca -0.11 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2zpi h ASP 30 Cb 1.46 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2zpi h ASP 30 CO 0.13 0.91 0.00 0.61 -2.88 0.00 0.00 179.24 178.01 2zpi n GLY 31 N -1.03 -1.10 1.01 -0.78 0.00 0.24 -1.42 105.19 102.12 2zpi n GLY 31 Ca 0.08 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.30 2zpi n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zpi n LYS 32 N -2.15 2.44 -1.10 1.61 5.02 -0.86 -4.97 118.16 118.15 2zpi n LYS 32 Ca 0.01 -2.21 -0.03 0.00 -2.02 0.00 0.00 58.31 54.05 2zpi n LYS 32 Cb 0.16 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2zpi n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zpi n GLY 33 N 1.22 0.64 0.30 0.72 0.00 -0.51 -4.92 105.19 102.65 2zpi n GLY 33 Ca 0.18 -0.78 0.13 0.00 0.00 0.00 0.00 46.02 45.54 2zpi n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zpi n LEU 34 N -0.38 1.24 -4.09 0.99 4.77 -0.93 -4.74 117.00 113.87 2zpi n LEU 34 Ca -0.03 -0.37 -0.33 0.00 -0.03 0.00 0.00 56.01 55.25 2zpi n LEU 34 Cb 0.12 -0.09 -0.15 0.00 -2.33 0.00 0.00 43.42 40.97 2zpi n LEU 34 CO 0.05 0.23 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.20 2zpi s VAL 35 N -2.48 2.30 0.82 4.08 1.01 -1.26 -4.96 120.40 119.91 2zpi s VAL 35 Ca 0.24 -1.53 -0.14 0.00 0.00 0.00 0.00 61.98 60.55 2zpi s VAL 35 Cb 0.19 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2zpi s VAL 35 CO 0.52 0.01 0.80 -2.65 0.00 0.00 0.00 175.10 173.78 2zpi n PRO 36 N 4.48 0.08 -1.76 2.72 -0.02 -1.26 -4.88 135.00 134.36 2zpi n PRO 36 Ca -0.15 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 2zpi n PRO 36 Cb 0.43 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 2zpi n PRO 36 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zpi s ASP 37 N -1.91 6.36 -0.07 2.55 -0.00 -1.26 -2.06 116.67 120.27 2zpi s ASP 37 Ca 0.67 2.95 0.00 0.00 -0.00 0.00 0.00 52.55 56.17 2zpi s ASP 37 Cb -0.29 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 40.00 2zpi s ASP 37 CO 0.57 -0.93 0.00 0.61 -0.00 0.00 0.00 175.17 175.42 2zpi n GLY 38 N 2.39 0.36 0.28 0.21 0.00 -1.26 -4.93 105.19 102.24 2zpi n GLY 38 Ca 0.09 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2zpi n GLY 38 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zpi h TYR 39 N 0.00 -0.61 -0.02 1.61 3.20 -1.76 -0.44 116.97 118.96 2zpi h TYR 39 Ca -0.01 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.74 2zpi h TYR 39 Cb 0.42 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2zpi h TYR 39 CO 0.25 -0.28 -0.45 -0.39 -1.64 0.00 0.00 178.16 175.65 2zpi h VAL 40 N -0.94 1.32 -0.55 1.81 -1.51 -1.92 -1.80 116.25 112.67 2zpi h VAL 40 Ca -0.07 -1.55 -0.09 0.00 -1.23 0.00 0.00 66.70 63.75 2zpi h VAL 40 Cb 0.60 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.55 2zpi h VAL 40 CO 0.11 0.45 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.54 2zpi h GLU 41 N 0.04 0.99 -0.50 5.19 3.07 -1.96 -0.44 114.58 120.98 2zpi h GLU 41 Ca 0.00 -0.33 -0.03 0.00 -0.50 0.00 0.00 59.36 58.50 2zpi h GLU 41 Cb 0.81 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 2zpi h GLU 41 CO 0.06 1.00 0.18 0.78 -1.40 0.00 0.00 179.01 179.63 2zpi h GLY 42 N 0.87 0.81 1.04 -3.84 0.00 -0.72 -1.72 103.07 99.50 2zpi h GLY 42 Ca 0.15 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2zpi h GLY 42 CO 0.03 0.43 0.27 1.49 0.00 0.00 0.00 176.54 178.76 2zpi h TRP 43 N 0.67 1.15 -0.77 5.60 4.06 -1.17 -1.87 115.95 123.61 2zpi h TRP 43 Ca 0.16 -0.10 0.04 0.00 2.06 0.00 0.00 58.89 61.06 2zpi h TRP 43 Cb 0.23 -0.34 -0.05 0.00 -1.00 0.00 0.00 29.16 28.00 2zpi h TRP 43 CO 0.01 0.89 0.48 -0.22 -3.56 0.00 0.00 178.44 176.03 2zpi h LYS 44 N 1.07 0.88 -0.45 0.49 3.64 -0.81 0.51 116.57 121.91 2zpi h LYS 44 Ca 0.24 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2zpi h LYS 44 Cb 0.25 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2zpi h LYS 44 CO -0.02 0.58 0.11 -0.22 -2.27 0.00 0.00 179.45 177.64 2zpi h LYS 45 N 0.91 0.72 -0.29 1.90 3.11 -1.04 -0.28 116.57 121.60 2zpi h LYS 45 Ca 0.32 -0.17 0.03 0.00 -2.81 0.00 0.00 60.65 58.02 2zpi h LYS 45 Cb 0.07 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.18 2zpi h LYS 45 CO -0.13 0.72 0.10 1.15 -2.81 0.00 0.00 179.45 178.48 2zpi h THR 46 N 0.59 0.93 -0.56 1.00 2.02 -0.71 0.11 112.91 116.29 2zpi h THR 46 Ca 0.14 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 2zpi h THR 46 Cb 0.32 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2zpi h THR 46 CO 0.00 0.04 0.06 -0.26 0.37 0.00 0.00 175.52 175.73 2zpi h PHE 47 N 0.24 0.98 0.08 3.16 0.04 -0.64 -1.10 116.94 119.69 2zpi h PHE 47 Ca 0.13 -0.13 -0.30 0.00 2.80 0.00 0.00 57.97 60.46 2zpi h PHE 47 Cb 0.09 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2zpi h PHE 47 CO -0.13 0.86 -1.61 0.93 -0.60 0.00 0.00 178.31 177.76 2zpi h GLU 48 N 0.87 0.16 0.00 1.51 5.08 -0.86 -3.40 114.58 117.93 2zpi h GLU 48 Ca 0.17 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 2zpi h GLU 48 Cb 0.43 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2zpi h GLU 48 CO 0.01 0.95 -1.51 0.39 -1.00 0.00 0.00 179.01 177.85 2zpi n GLU 49 N -3.34 2.18 -0.11 2.33 1.02 0.37 -4.86 120.64 118.23 2zpi n GLU 49 Ca -0.18 0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 56.78 2zpi n GLU 49 Cb 1.04 -1.19 -0.08 0.00 -0.02 0.00 0.00 31.44 31.19 2zpi n GLU 49 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zpi n ASP 50 N -2.39 1.91 -4.67 1.62 8.00 -0.72 -4.84 116.55 115.46 2zpi n ASP 50 Ca -0.13 0.40 -0.42 0.00 0.71 0.00 0.00 54.79 55.34 2zpi n ASP 50 Cb 0.72 -0.84 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 2zpi n ASP 50 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zpi s PHE 51 N -2.53 1.96 -0.27 1.24 0.08 -0.50 -4.95 117.98 113.01 2zpi s PHE 51 Ca -0.31 0.09 -0.24 0.00 0.12 0.00 0.00 56.93 56.59 2zpi s PHE 51 Cb 0.09 -4.00 0.07 0.00 -0.57 0.00 0.00 43.02 38.61 2zpi s PHE 51 CO 0.46 -4.23 0.74 0.45 -0.10 0.00 0.00 175.22 172.54 2zpi s SER 52 N 3.29 -0.74 0.07 1.36 0.15 -1.13 -4.55 113.70 112.15 2zpi s SER 52 Ca 0.77 1.41 0.13 0.00 0.70 0.00 0.00 55.95 58.96 2zpi s SER 52 Cb -0.37 1.42 0.57 0.00 -1.71 0.00 0.00 66.02 65.93 2zpi s SER 52 CO 0.33 -0.24 1.41 -0.81 1.20 0.00 0.00 173.24 175.12 2zpi n PRO 53 N 2.77 0.05 0.23 5.44 -0.04 -1.23 -1.72 135.00 140.50 2zpi n PRO 53 Ca -0.14 0.38 0.07 0.00 -0.04 0.00 0.00 63.50 63.77 2zpi n PRO 53 Cb 0.55 -1.61 0.57 0.00 -0.04 0.00 0.00 33.50 32.98 2zpi n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zpi h ARG 54 N 0.00 0.00 -0.03 0.54 2.47 -1.92 -0.56 114.38 114.89 2zpi h ARG 54 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2zpi h ARG 54 Cb 0.18 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2zpi h ARG 54 CO 0.00 0.17 -0.02 0.00 0.56 0.00 0.00 179.97 180.68 2zpi h ARG 55 N 0.00 0.06 -1.00 0.04 3.08 -1.54 -1.78 114.38 113.25 2zpi h ARG 55 Ca -0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2zpi h ARG 55 Cb 0.33 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.32 2zpi h ARG 55 CO 0.02 0.51 0.65 0.78 -1.07 0.00 0.00 179.97 180.86 2zpi h GLY 56 N -0.39 1.50 1.07 0.04 0.00 -0.92 -1.83 103.07 102.54 2zpi h GLY 56 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2zpi h GLY 56 CO 0.01 0.35 0.46 0.00 0.00 0.00 0.00 176.54 177.35 2zpi h ALA 57 N 1.46 1.17 -0.70 3.60 0.00 -1.00 -1.10 119.26 122.69 2zpi h ALA 57 Ca 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2zpi h ALA 57 Cb 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2zpi h ALA 57 CO -0.16 0.65 0.40 1.49 0.00 0.00 0.00 179.25 181.63 2zpi h GLU 58 N 1.22 0.97 -0.61 0.00 4.81 -0.55 -0.85 114.58 119.57 2zpi h GLU 58 Ca 0.30 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2zpi h GLU 58 Cb 0.05 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2zpi h GLU 58 CO -0.05 0.71 0.26 -0.07 -0.73 0.00 0.00 179.01 179.14 2zpi h LEU 59 N 0.96 0.82 -0.21 1.64 3.38 -0.77 -1.54 115.31 119.59 2zpi h LEU 59 Ca 0.25 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2zpi h LEU 59 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2zpi h LEU 59 CO -0.04 0.75 0.03 0.58 0.09 0.00 0.00 178.44 179.85 2zpi h VAL 60 N 0.84 1.23 -0.76 1.22 2.07 -0.99 -0.99 116.25 118.86 2zpi h VAL 60 Ca 0.20 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2zpi h VAL 60 Cb 0.17 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2zpi h VAL 60 CO -0.02 0.23 0.38 0.00 0.02 0.00 0.00 177.57 178.19 2zpi h ALA 61 N 0.84 1.25 -0.09 1.67 0.00 -1.05 0.56 119.26 122.44 2zpi h ALA 61 Ca 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zpi h ALA 61 Cb 0.32 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zpi h ALA 61 CO 0.00 0.59 0.04 -0.09 0.00 0.00 0.00 179.25 179.79 2zpi h ARG 62 N 1.07 0.13 -0.79 0.00 9.65 -1.19 -2.49 114.38 120.76 2zpi h ARG 62 Ca 0.26 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.14 2zpi h ARG 62 Cb 0.07 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 2zpi h ARG 62 CO -0.04 0.24 0.52 0.00 2.80 0.00 0.00 179.97 183.50 2zpi h ALA 63 N 0.88 1.48 0.00 2.80 0.00 -0.63 0.20 119.26 124.00 2zpi h ALA 63 Ca 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2zpi h ALA 63 Cb 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zpi h ALA 63 CO -0.00 0.45 -0.27 -1.49 0.00 0.00 0.00 179.25 177.94 2zpi h TRP 64 N 1.02 0.00 -0.01 0.00 6.55 -0.74 -3.23 115.95 119.54 2zpi h TRP 64 Ca 0.31 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.15 2zpi h TRP 64 Cb -0.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.27 2zpi h TRP 64 CO -0.00 0.27 -0.36 0.25 -1.05 0.00 0.00 178.44 177.55 2zpi n THR 65 N -4.01 0.00 -3.56 1.49 -2.24 -0.81 -4.85 114.28 100.28 2zpi n THR 65 Ca -0.02 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 2zpi n THR 65 Cb 0.34 1.12 -0.13 0.00 -2.10 0.00 0.00 70.33 69.55 2zpi n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zpi s ASP 66 N -1.79 3.33 0.47 3.42 -1.08 -0.00 -5.01 116.67 116.01 2zpi s ASP 66 Ca 0.09 -2.11 0.22 0.00 -0.52 0.00 0.00 52.55 50.23 2zpi s ASP 66 Cb 0.10 -0.60 1.23 0.00 -1.46 0.00 0.00 42.92 42.19 2zpi s ASP 66 CO 0.38 -0.33 1.91 -0.65 0.52 0.00 0.00 175.17 177.00 2zpi h PRO 67 N 7.26 0.23 -0.28 4.34 0.11 -1.85 -0.80 132.00 141.01 2zpi h PRO 67 Ca -0.02 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 2zpi h PRO 67 Cb 0.97 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2zpi h PRO 67 CO 0.36 0.15 -0.10 0.93 -0.21 0.00 0.00 178.00 179.13 2zpi h GLU 68 N 0.24 0.57 -0.43 1.05 5.08 -1.95 -2.17 114.58 116.97 2zpi h GLU 68 Ca 0.39 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2zpi h GLU 68 Cb 1.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2zpi h GLU 68 CO -0.09 0.79 -0.15 0.35 -1.00 0.00 0.00 179.01 178.91 2zpi h PHE 69 N 0.31 0.91 -0.48 4.33 3.57 -1.57 -2.09 116.94 121.93 2zpi h PHE 69 Ca 0.07 -0.18 0.06 0.00 3.53 0.00 0.00 57.97 61.44 2zpi h PHE 69 Cb 0.60 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 2zpi h PHE 69 CO 0.06 0.91 0.17 -0.09 -2.23 0.00 0.00 178.31 177.13 2zpi h ARG 70 N 0.72 0.34 -0.58 1.11 2.43 -1.10 0.27 114.38 117.56 2zpi h ARG 70 Ca 0.11 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2zpi h ARG 70 Cb 0.66 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2zpi h ARG 70 CO 0.05 0.22 0.35 0.37 -1.51 0.00 0.00 179.97 179.45 2zpi h GLN 71 N 0.35 0.79 -0.18 0.20 5.75 -1.14 -1.05 115.11 119.83 2zpi h GLN 71 Ca 0.23 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2zpi h GLN 71 Cb 0.23 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2zpi h GLN 71 CO -0.23 0.58 0.09 1.25 -2.65 0.00 0.00 178.83 177.87 2zpi h LEU 72 N 0.79 0.24 -1.04 -2.39 5.85 -0.70 -1.89 115.31 116.17 2zpi h LEU 72 Ca 0.21 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2zpi h LEU 72 Cb -0.01 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2zpi h LEU 72 CO -0.04 0.28 0.64 0.25 -0.34 0.00 0.00 178.44 179.23 2zpi h LEU 73 N 0.18 1.01 0.00 2.25 5.85 -0.16 0.30 115.31 124.73 2zpi h LEU 73 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2zpi h LEU 73 Cb 0.10 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2zpi h LEU 73 CO -0.01 0.63 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.38 2zpi h LEU 74 N 1.13 0.00 0.00 2.25 3.38 -1.06 -3.05 115.31 117.97 2zpi h LEU 74 Ca 0.43 -0.09 -0.24 0.00 0.09 0.00 0.00 57.88 58.07 2zpi h LEU 74 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2zpi h LEU 74 CO -0.18 0.04 -1.91 0.35 0.09 0.00 0.00 178.44 176.84 2zpi n THR 75 N -2.24 0.91 -3.23 0.22 -2.24 -0.72 -4.79 114.28 102.18 2zpi n THR 75 Ca 0.04 -0.51 -0.23 0.00 -2.27 0.00 0.00 64.05 61.08 2zpi n THR 75 Cb 0.44 -0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 67.85 2zpi n THR 75 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zpi n ASP 76 N -2.59 -0.71 -0.35 3.42 -0.08 0.10 -5.00 116.55 111.34 2zpi n ASP 76 Ca -0.23 -2.57 0.06 0.00 -1.51 0.00 0.00 54.79 50.54 2zpi n ASP 76 Cb 0.90 -0.23 0.22 0.00 2.34 0.00 0.00 41.12 44.36 2zpi n ASP 76 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2zpi h GLY 77 N 4.99 1.56 0.73 0.27 0.00 -1.57 -1.91 103.07 107.13 2zpi h GLY 77 Ca 0.17 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.14 2zpi h GLY 77 CO 0.36 0.15 0.24 -0.84 0.00 0.00 0.00 176.54 176.45 2zpi h THR 78 N 0.94 0.95 -0.60 4.70 2.02 -1.83 -0.33 112.91 118.76 2zpi h THR 78 Ca 0.47 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 67.39 2zpi h THR 78 Cb 0.46 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2zpi h THR 78 CO -0.26 0.09 -0.02 0.00 0.37 0.00 0.00 175.52 175.70 2zpi h ALA 79 N 1.26 0.83 -0.25 6.16 0.00 -1.73 -0.23 119.26 125.31 2zpi h ALA 79 Ca 0.21 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2zpi h ALA 79 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zpi h ALA 79 CO -0.15 0.67 0.06 0.00 0.00 0.00 0.00 179.25 179.82 2zpi h ALA 80 N 1.00 0.33 -0.53 0.00 0.00 -1.05 -1.97 119.26 117.04 2zpi h ALA 80 Ca 0.17 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2zpi h ALA 80 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zpi h ALA 80 CO 0.03 -0.01 0.01 0.28 0.00 0.00 0.00 179.25 179.57 2zpi h VAL 81 N 0.23 1.25 -0.14 0.00 2.07 -0.99 -2.66 116.25 116.02 2zpi h VAL 81 Ca 0.08 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 2zpi h VAL 81 Cb 0.29 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2zpi h VAL 81 CO 0.00 0.37 -0.04 0.00 0.02 0.00 0.00 177.57 177.92 2zpi h ALA 82 N 1.19 1.67 -0.46 1.67 0.00 -0.82 -2.04 119.26 120.47 2zpi h ALA 82 Ca 0.16 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2zpi h ALA 82 Cb 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2zpi h ALA 82 CO 0.02 0.25 0.31 1.96 0.00 0.00 0.00 179.25 181.79 2zpi h GLN 83 N 0.20 0.51 -0.00 0.00 4.20 -0.98 0.25 115.11 119.28 2zpi h GLN 83 Ca 0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2zpi h GLN 83 Cb 0.21 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2zpi h GLN 83 CO 0.01 0.34 -0.23 0.66 -0.67 0.00 0.00 178.83 178.94 2zpi n TYR 84 N -4.48 0.00 -1.82 2.96 4.02 -0.81 -4.95 117.16 112.09 2zpi n TYR 84 Ca 0.05 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.90 2zpi n TYR 84 Cb 0.14 -0.26 -0.01 0.00 -0.02 0.00 0.00 39.34 39.19 2zpi n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zpi n GLY 85 N 1.40 0.34 1.06 2.72 0.00 0.07 -4.97 105.19 105.81 2zpi n GLY 85 Ca 0.10 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.43 2zpi n GLY 85 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zpi n TYR 86 N -3.70 0.82 -1.56 1.61 4.01 -0.93 -4.95 117.16 112.46 2zpi n TYR 86 Ca -0.04 -0.53 -0.34 0.00 -0.16 0.00 0.00 57.90 56.82 2zpi n TYR 86 Cb 0.43 -0.06 0.08 0.00 -0.31 0.00 0.00 39.34 39.47 2zpi n TYR 86 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zpi s LEU 87 N -1.20 3.36 0.00 7.72 1.43 -1.26 -4.59 118.68 124.14 2zpi s LEU 87 Ca 0.38 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.74 2zpi s LEU 87 Cb 0.21 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.85 2zpi s LEU 87 CO 0.24 -2.05 0.00 0.61 0.23 0.00 0.00 176.35 175.38 2zpi n GLY 88 N 0.15 -1.22 3.64 -3.19 0.00 -0.93 -5.01 105.19 98.63 2zpi n GLY 88 Ca 0.13 -0.88 -0.47 0.00 0.00 0.00 0.00 46.02 44.80 2zpi n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zpi n PRO 89 N -0.01 1.80 -2.62 1.61 -0.02 -1.26 -0.53 135.00 133.97 2zpi n PRO 89 Ca 0.00 0.65 -0.21 0.00 -2.02 0.00 0.00 63.50 61.92 2zpi n PRO 89 Cb 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 2zpi n PRO 89 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zpi n GLN 90 N 2.46 -2.76 -2.69 -0.52 1.13 -1.26 -4.22 117.38 109.51 2zpi n GLN 90 Ca 0.15 0.94 -0.06 0.00 -1.94 0.00 0.00 57.00 56.09 2zpi n GLN 90 Cb 0.28 -5.67 0.08 0.00 0.11 0.00 0.00 30.24 25.04 2zpi n GLN 90 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zpi n GLY 91 N -1.16 0.60 0.02 1.08 0.00 0.31 -2.67 105.19 103.35 2zpi n GLY 91 Ca -0.19 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.82 2zpi n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zpi n GLU 92 N -0.52 0.65 -3.85 1.61 1.02 -1.18 -2.20 120.64 116.17 2zpi n GLU 92 Ca -0.11 -0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 56.61 2zpi n GLU 92 Cb 0.78 -1.38 -0.15 0.00 -0.02 0.00 0.00 31.44 30.67 2zpi n GLU 92 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2zpi s TYR 93 N -2.99 2.15 -0.13 -0.32 6.14 -1.26 -4.94 117.35 116.00 2zpi s TYR 93 Ca -0.06 -1.80 -0.03 0.00 0.64 0.00 0.00 57.07 55.82 2zpi s TYR 93 Cb 0.09 -1.75 -0.03 0.00 0.42 0.00 0.00 41.96 40.70 2zpi s TYR 93 CO 0.65 -0.81 -0.03 0.42 0.64 0.00 0.00 175.55 176.42 2zpi s ILE 94 N 1.47 4.02 -0.12 3.14 -1.09 -1.26 -0.93 121.20 126.43 2zpi s ILE 94 Ca 0.03 -0.33 0.02 0.00 -2.23 0.00 0.00 60.65 58.14 2zpi s ILE 94 Cb -0.18 -2.73 0.01 0.00 -1.58 0.00 0.00 42.46 37.99 2zpi s ILE 94 CO -0.14 0.53 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.25 2zpi s VAL 95 N -0.11 1.66 -0.07 2.92 1.01 -0.72 -2.70 120.40 122.39 2zpi s VAL 95 Ca 0.03 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 2zpi s VAL 95 Cb -0.13 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2zpi s VAL 95 CO 0.02 0.47 0.34 0.00 0.00 0.00 0.00 175.10 175.94 2zpi s ALA 96 N 0.95 3.69 -0.11 5.51 0.00 -1.26 -2.25 121.76 128.29 2zpi s ALA 96 Ca -0.06 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2zpi s ALA 96 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 20.62 2zpi s ALA 96 CO -0.02 0.38 -0.20 0.14 0.00 0.00 0.00 175.76 176.06 2zpi s VAL 97 N -0.58 2.47 -0.29 0.00 -7.23 -0.20 -4.79 120.40 109.78 2zpi s VAL 97 Ca 0.21 -0.88 -0.16 0.00 -1.81 0.00 0.00 61.98 59.35 2zpi s VAL 97 Cb -0.15 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 2zpi s VAL 97 CO 0.09 0.55 0.40 -0.70 -0.31 0.00 0.00 175.10 175.13 2zpi s GLU 98 N 0.28 3.92 0.53 4.82 2.12 -1.26 -0.70 118.70 128.40 2zpi s GLU 98 Ca -0.14 -0.01 -0.20 0.00 0.36 0.00 0.00 54.97 54.98 2zpi s GLU 98 Cb -0.17 -3.69 -0.06 0.00 0.26 0.00 0.00 34.13 30.47 2zpi s GLU 98 CO 0.07 -0.36 1.13 -0.51 -0.54 0.00 0.00 175.26 175.05 2zpi s ASP 99 N 1.66 5.81 0.26 -1.70 1.01 -0.52 -4.87 116.67 118.32 2zpi s ASP 99 Ca 0.16 2.17 0.02 0.00 0.71 0.00 0.00 52.55 55.61 2zpi s ASP 99 Cb -0.16 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 2zpi s ASP 99 CO 0.10 -1.16 0.17 0.42 0.21 0.00 0.00 175.17 174.91 2zpi s THR 100 N -1.76 0.15 0.62 -1.27 -4.23 -0.60 -4.56 115.64 103.98 2zpi s THR 100 Ca 0.72 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.52 2zpi s THR 100 Cb -0.24 -2.52 0.35 0.00 1.34 0.00 0.00 72.50 71.44 2zpi s THR 100 CO 0.27 0.00 1.94 -0.65 -0.54 0.00 0.00 174.62 175.64 2zpi h PRO 101 N 2.38 0.00 -0.14 3.99 0.11 -2.01 -2.09 132.00 134.24 2zpi h PRO 101 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zpi h PRO 101 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zpi h PRO 101 CO 0.50 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.54 2zpi n THR 102 N -3.44 1.10 -3.72 -1.15 -2.24 -1.26 -4.88 114.28 98.70 2zpi n THR 102 Ca 0.04 -1.10 -0.15 0.00 -2.27 0.00 0.00 64.05 60.56 2zpi n THR 102 Cb 0.51 0.43 -0.15 0.00 -2.10 0.00 0.00 70.33 69.02 2zpi n THR 102 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zpi s LEU 103 N -1.17 0.44 -0.16 3.22 2.96 -0.79 -0.94 118.68 122.24 2zpi s LEU 103 Ca 0.12 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2zpi s LEU 103 Cb 0.07 0.28 0.01 0.00 0.50 0.00 0.00 46.19 47.05 2zpi s LEU 103 CO 0.07 -0.19 -0.18 -0.75 -1.32 0.00 0.00 176.35 173.98 2zpi s LYS 104 N 1.61 3.10 0.01 1.98 2.47 0.38 -1.55 119.74 127.74 2zpi s LYS 104 Ca -0.04 -0.80 -0.05 0.00 -1.56 0.00 0.00 55.97 53.52 2zpi s LYS 104 Cb -0.12 -2.57 -0.04 0.00 -1.46 0.00 0.00 37.83 33.63 2zpi s LYS 104 CO -0.06 -0.07 0.24 -0.80 0.16 0.00 0.00 175.35 174.83 2zpi s ASN 105 N 0.98 6.44 -0.02 1.43 0.01 -1.26 -0.95 114.94 121.56 2zpi s ASN 105 Ca -0.03 0.47 -0.02 0.00 -0.71 0.00 0.00 52.86 52.57 2zpi s ASN 105 Cb -0.15 -2.05 0.01 0.00 0.41 0.00 0.00 41.25 39.47 2zpi s ASN 105 CO -0.04 0.24 0.07 -0.69 -1.51 0.00 0.00 177.10 175.16 2zpi s VAL 106 N -1.35 0.01 -0.01 1.60 1.01 -0.29 -4.50 120.40 116.88 2zpi s VAL 106 Ca 0.29 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2zpi s VAL 106 Cb -0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2zpi s VAL 106 CO 0.18 -0.02 -0.08 -0.63 0.00 0.00 0.00 175.10 174.55 2zpi s ILE 107 N -0.04 3.58 0.13 2.22 1.01 -0.05 -0.37 121.20 127.68 2zpi s ILE 107 Ca -0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 2zpi s ILE 107 Cb -0.01 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2zpi s ILE 107 CO 0.00 0.42 0.25 0.54 0.00 0.00 0.00 174.94 176.15 2zpi s VAL 108 N -0.96 0.09 -0.41 2.92 0.11 -0.42 -4.91 120.40 116.83 2zpi s VAL 108 Ca 0.16 -1.31 0.04 0.00 -2.93 0.00 0.00 61.98 57.94 2zpi s VAL 108 Cb -0.11 -1.65 0.11 0.00 -1.53 0.00 0.00 36.38 33.20 2zpi s VAL 108 CO 0.06 -0.43 0.14 0.00 -3.33 0.00 0.00 175.10 171.54 2zpi h SER 110 N 7.20 0.00 0.65 0.00 4.64 -1.86 -3.35 113.55 120.83 2zpi h SER 110 Ca -0.06 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.99 2zpi h SER 110 Cb 0.97 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 2zpi h SER 110 CO 0.57 0.20 -1.46 -0.07 -0.87 0.00 0.00 176.83 175.21 2zpi h LEU 111 N 0.00 0.05 0.00 5.97 3.38 -1.91 -3.46 115.31 119.34 2zpi h LEU 111 Ca -0.00 -0.07 -0.51 0.00 0.09 0.00 0.00 57.88 57.38 2zpi h LEU 111 Cb 0.52 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 2zpi h LEU 111 CO 0.03 1.06 -0.41 -1.54 0.09 0.00 0.00 178.44 177.67 2zpi n SER 113 N -3.19 1.96 0.00 -0.43 3.41 -1.26 -5.23 113.62 108.88 2zpi n SER 113 Ca -0.12 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 2zpi n SER 113 Cb 1.01 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.63 2zpi n SER 113 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2zpi n THR 115 N -0.90 0.00 -1.87 6.66 -1.04 -1.26 -4.81 114.28 111.06 2zpi n THR 115 Ca -0.10 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.54 2zpi n THR 115 Cb 0.54 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.01 2zpi n THR 115 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zpi n ALA 116 N -1.37 3.03 -0.23 2.41 0.00 -1.26 -4.74 120.51 118.36 2zpi n ALA 116 Ca 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 53.44 50.07 2zpi n ALA 116 Cb 0.00 -3.56 0.08 0.00 0.00 0.00 0.00 19.45 15.97 2zpi n ALA 116 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2zpi h TRP 117 N 8.32 -0.30 0.00 0.00 6.55 -1.72 -0.64 115.95 128.17 2zpi h TRP 117 Ca 0.36 0.06 -0.04 0.00 0.95 0.00 0.00 58.89 60.22 2zpi h TRP 117 Cb 0.81 0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 29.34 2zpi h TRP 117 CO 1.29 -0.27 -0.20 -1.35 -1.05 0.00 0.00 178.44 176.86 2zpi h PRO 118 N 0.02 0.00 0.00 0.49 0.11 -1.81 0.84 132.00 131.64 2zpi h PRO 118 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2zpi h PRO 118 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2zpi h PRO 118 CO -0.67 0.20 -1.11 0.44 -0.21 0.00 0.00 178.00 176.66 2zpi n ILE 119 N -3.83 0.00 0.29 4.15 -5.35 -0.97 -2.84 119.36 110.81 2zpi n ILE 119 Ca -0.02 -0.25 0.06 0.00 -0.27 0.00 0.00 62.75 62.27 2zpi n ILE 119 Cb 0.30 0.55 -0.09 0.00 -1.74 0.00 0.00 39.64 38.66 2zpi n ILE 119 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zpi n LEU 120 N -1.63 0.30 0.00 7.28 4.32 -0.28 -1.42 117.00 125.56 2zpi n LEU 120 Ca -0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.74 2zpi n LEU 120 Cb 0.24 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 2zpi n LEU 120 CO 0.23 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 2zpi n GLY 121 N 1.53 -1.85 3.72 -0.72 0.00 0.28 -3.48 105.19 104.67 2zpi n GLY 121 Ca -0.00 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 2zpi n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zpi n LEU 122 N -1.96 5.16 -4.76 0.99 4.77 -1.26 -4.44 117.00 115.50 2zpi n LEU 122 Ca 0.00 0.94 -0.39 0.00 -0.03 0.00 0.00 56.01 56.53 2zpi n LEU 122 Cb 0.00 -1.53 0.02 0.00 -2.33 0.00 0.00 43.42 39.57 2zpi n LEU 122 CO 0.00 -0.87 0.98 -2.16 -1.33 0.00 0.00 177.39 174.02 2zpi s PRO 123 N -2.87 3.56 0.64 3.23 0.04 -1.26 -5.00 135.00 133.34 2zpi s PRO 123 Ca 0.73 2.21 -0.12 0.00 0.04 0.00 0.00 61.00 63.86 2zpi s PRO 123 Cb -0.42 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 2zpi s PRO 123 CO 0.48 -0.85 1.04 -1.25 0.04 0.00 0.00 177.00 176.46 2zpi s PRO 124 N -2.60 3.39 0.27 0.56 0.04 -1.26 -4.93 135.00 130.47 2zpi s PRO 124 Ca 0.64 0.86 0.01 0.00 0.04 0.00 0.00 61.00 62.54 2zpi s PRO 124 Cb -0.39 -2.05 0.61 0.00 0.04 0.00 0.00 34.50 32.71 2zpi s PRO 124 CO 0.49 -0.74 1.72 1.15 0.04 0.00 0.00 177.00 179.65 2zpi h THR 125 N -0.33 0.57 -0.28 1.26 2.02 -1.98 -1.09 112.91 113.08 2zpi h THR 125 Ca -0.44 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 2zpi h THR 125 Cb 1.20 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2zpi h THR 125 CO 0.60 0.08 -0.01 4.11 0.37 0.00 0.00 175.52 180.68 2zpi h TRP 126 N 0.46 0.43 -0.01 3.16 5.08 -1.97 -1.74 115.95 121.36 2zpi h TRP 126 Ca 0.50 -0.04 -0.14 0.00 1.08 0.00 0.00 58.89 60.29 2zpi h TRP 126 Cb 0.85 -0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 26.87 2zpi h TRP 126 CO -0.14 0.44 -0.66 -0.92 -1.28 0.00 0.00 178.44 175.88 2zpi h TYR 127 N 0.41 0.06 -0.01 0.12 5.03 -1.58 -2.52 116.97 118.48 2zpi h TYR 127 Ca 0.09 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.38 2zpi h TYR 127 Cb 0.28 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.55 2zpi h TYR 127 CO 0.01 0.69 -0.08 1.63 -1.32 0.00 0.00 178.16 179.09 2zpi n LYS 128 N -3.77 1.00 -2.26 1.82 5.02 -0.85 -4.52 118.16 114.59 2zpi n LYS 128 Ca -0.01 -0.40 -0.35 0.00 -2.02 0.00 0.00 58.31 55.52 2zpi n LYS 128 Cb 0.65 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2zpi n LYS 128 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zpi s SER 129 N -2.28 5.81 0.41 4.39 1.04 -0.71 -4.89 113.70 117.47 2zpi s SER 129 Ca 0.34 2.20 0.07 0.00 0.48 0.00 0.00 55.95 59.04 2zpi s SER 129 Cb 0.20 -2.58 0.87 0.00 0.10 0.00 0.00 66.02 64.61 2zpi s SER 129 CO 0.43 -1.16 2.06 -0.26 0.98 0.00 0.00 173.24 175.29 2zpi h PHE 130 N 1.36 0.51 -0.15 5.02 0.04 -1.91 -1.79 116.94 120.00 2zpi h PHE 130 Ca -0.50 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.31 2zpi h PHE 130 Cb 1.26 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.22 2zpi h PHE 130 CO 0.52 0.32 0.01 0.93 -0.60 0.00 0.00 178.31 179.49 2zpi h GLU 131 N 0.55 0.07 -0.17 1.51 3.07 -1.91 0.17 114.58 117.87 2zpi h GLU 131 Ca 0.15 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.94 2zpi h GLU 131 Cb -0.06 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2zpi h GLU 131 CO -0.03 0.04 -0.17 -0.92 -1.40 0.00 0.00 179.01 176.53 2zpi h TYR 132 N 0.07 0.49 -0.96 4.33 3.20 -1.71 -1.33 116.97 121.07 2zpi h TYR 132 Ca 0.07 -0.15 0.06 0.00 3.14 0.00 0.00 58.73 61.85 2zpi h TYR 132 Cb 0.08 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 2zpi h TYR 132 CO -0.14 0.79 0.62 0.00 -1.64 0.00 0.00 178.16 177.79 2zpi h ARG 133 N 0.05 1.08 0.12 1.82 3.08 -1.24 -1.75 114.38 117.55 2zpi h ARG 133 Ca 0.03 -0.06 -0.22 0.00 0.07 0.00 0.00 59.98 59.79 2zpi h ARG 133 Cb 0.71 -0.24 0.02 0.00 0.08 0.00 0.00 29.97 30.54 2zpi h ARG 133 CO 0.04 0.71 -0.92 0.00 -1.07 0.00 0.00 179.97 178.74 2zpi h ALA 134 N 1.48 -0.05 0.10 0.04 0.00 -0.95 -3.42 119.26 116.46 2zpi h ALA 134 Ca 0.41 -0.70 -0.35 0.00 0.00 0.00 0.00 54.91 54.26 2zpi h ALA 134 Cb 0.17 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zpi h ALA 134 CO -0.16 0.46 -1.96 0.54 0.00 0.00 0.00 179.25 178.13 2zpi n ARG 135 N -4.04 0.74 0.22 0.00 1.74 -0.50 -4.34 116.66 110.47 2zpi n ARG 135 Ca -0.13 0.26 0.06 0.00 -0.77 0.00 0.00 57.85 57.27 2zpi n ARG 135 Cb 0.85 -1.72 0.50 0.00 -1.02 0.00 0.00 32.46 31.07 2zpi n ARG 135 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2zpi h VAL 136 N 0.06 1.04 -0.17 1.55 3.04 -1.52 0.15 116.25 120.40 2zpi h VAL 136 Ca -0.40 -0.87 -0.07 0.00 -1.01 0.00 0.00 66.70 64.34 2zpi h VAL 136 Cb 2.03 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 32.78 2zpi h VAL 136 CO 0.08 0.24 -0.23 0.58 -1.01 0.00 0.00 177.57 177.23 2zpi h VAL 137 N 0.00 1.24 0.00 1.51 2.07 -1.79 -2.92 116.25 116.35 2zpi h VAL 137 Ca -0.00 -1.09 -0.34 0.00 0.82 0.00 0.00 66.70 66.09 2zpi h VAL 137 Cb 0.47 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 2zpi h VAL 137 CO 0.03 0.34 -2.27 -1.14 0.02 0.00 0.00 177.57 174.55 2zpi n ARG 138 N -4.17 0.85 -3.13 1.57 0.63 -0.70 -4.71 116.66 107.00 2zpi n ARG 138 Ca -0.01 0.05 -0.20 0.00 -0.92 0.00 0.00 57.85 56.77 2zpi n ARG 138 Cb 0.35 -1.46 -0.03 0.00 0.45 0.00 0.00 32.46 31.77 2zpi n ARG 138 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2zpi n GLU 139 N -2.88 1.53 0.09 -0.14 0.28 0.45 -4.94 120.64 115.03 2zpi n GLU 139 Ca -0.34 -3.75 0.03 0.00 -0.16 0.00 0.00 57.16 52.94 2zpi n GLU 139 Cb 1.03 -1.84 0.42 0.00 1.43 0.00 0.00 31.44 32.48 2zpi n GLU 139 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2zpi h PRO 140 N 3.00 0.32 -0.37 3.44 0.13 -1.66 -1.44 132.00 135.41 2zpi h PRO 140 Ca 0.11 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 2zpi h PRO 140 Cb 0.85 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2zpi h PRO 140 CO 0.58 0.34 0.03 -0.09 -0.23 0.00 0.00 178.00 178.63 2zpi h ARG 141 N 0.32 0.64 -0.44 0.86 2.43 -1.92 -0.17 114.38 116.09 2zpi h ARG 141 Ca 0.07 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 2zpi h ARG 141 Cb 0.20 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2zpi h ARG 141 CO 0.00 0.72 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.95 2zpi h LYS 142 N 0.47 0.78 0.14 0.20 3.64 -1.91 -1.00 116.57 118.89 2zpi h LYS 142 Ca 0.11 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2zpi h LYS 142 Cb 0.41 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2zpi h LYS 142 CO 0.01 0.86 -0.08 0.28 -2.27 0.00 0.00 179.45 178.25 2zpi h VAL 143 N 0.62 0.83 -0.97 2.00 2.07 -1.14 -0.59 116.25 119.07 2zpi h VAL 143 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2zpi h VAL 143 Cb 0.51 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2zpi h VAL 143 CO 0.02 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.16 2zpi h LEU 144 N -0.21 1.14 -0.36 2.57 4.07 -1.00 -1.42 115.31 120.10 2zpi h LEU 144 Ca -0.01 -0.05 0.02 0.00 0.08 0.00 0.00 57.88 57.92 2zpi h LEU 144 Cb 0.18 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 2zpi h LEU 144 CO 0.02 0.85 0.19 -1.28 -1.08 0.00 0.00 178.44 177.14 2zpi h SER 145 N 1.32 0.30 -0.09 -0.43 0.87 -0.85 0.15 113.55 114.82 2zpi h SER 145 Ca 0.35 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.90 2zpi h SER 145 Cb -0.11 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2zpi h SER 145 CO -0.07 0.22 0.00 -0.33 -0.53 0.00 0.00 176.83 176.12 2zpi h GLU 146 N 0.40 0.25 -0.00 2.24 5.08 -0.67 -1.47 114.58 120.41 2zpi h GLU 146 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zpi h GLU 146 Cb 0.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2zpi h GLU 146 CO -0.09 0.28 -0.07 -1.33 -1.00 0.00 0.00 179.01 176.80 2zpi n MET 147 N -4.39 0.06 0.00 2.33 2.81 -0.57 -4.91 117.12 112.45 2zpi n MET 147 Ca -0.00 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2zpi n MET 147 Cb 0.17 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 2zpi n MET 147 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zpi n GLY 148 N 1.47 1.27 3.12 3.03 0.00 -0.55 -5.08 105.19 108.45 2zpi n GLY 148 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2zpi n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpi s THR 149 N -2.00 2.45 -0.28 2.61 2.01 0.40 -4.99 115.64 115.85 2zpi s THR 149 Ca 0.00 -1.41 -0.21 0.00 0.31 0.00 0.00 61.69 60.38 2zpi s THR 149 Cb 0.00 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 2zpi s THR 149 CO 0.00 0.05 0.67 -1.61 -0.69 0.00 0.00 174.62 173.04 2zpi s GLU 150 N 1.19 4.03 -0.30 4.92 0.41 -1.26 -2.47 118.70 125.22 2zpi s GLU 150 Ca -0.05 0.51 -0.05 0.00 -0.41 0.00 0.00 54.97 54.96 2zpi s GLU 150 Cb -0.19 -3.68 0.02 0.00 -1.78 0.00 0.00 34.13 28.50 2zpi s GLU 150 CO -0.05 -0.51 0.06 0.42 -0.49 0.00 0.00 175.26 174.69 2zpi s ILE 151 N 2.63 3.65 0.82 -1.63 -1.09 -1.26 -5.07 121.20 119.26 2zpi s ILE 151 Ca 0.27 -0.94 -0.13 0.00 -2.23 0.00 0.00 60.65 57.62 2zpi s ILE 151 Cb -0.15 -2.95 0.08 0.00 -1.58 0.00 0.00 42.46 37.86 2zpi s ILE 151 CO 0.10 0.00 1.10 0.00 -1.23 0.00 0.00 174.94 174.92 2zpi n ALA 152 N 4.80 -0.37 0.28 9.38 0.00 -1.26 -4.90 120.51 128.43 2zpi n ALA 152 Ca -0.14 -0.37 0.15 0.00 0.00 0.00 0.00 53.44 53.08 2zpi n ALA 152 Cb 0.46 -2.19 0.82 0.00 0.00 0.00 0.00 19.45 18.54 2zpi n ALA 152 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zpi h SER 153 N -1.02 0.00 0.00 0.00 4.64 -2.04 -2.28 113.55 112.86 2zpi h SER 153 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2zpi h SER 153 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2zpi h SER 153 CO 0.44 0.07 0.00 -0.90 -0.87 0.00 0.00 176.83 175.58 2zpi n ASP 154 N -3.57 0.30 -4.10 4.97 5.75 -1.26 -4.71 116.55 113.93 2zpi n ASP 154 Ca -0.02 -1.97 -0.29 0.00 -0.01 0.00 0.00 54.79 52.50 2zpi n ASP 154 Cb 0.19 -0.15 -0.17 0.00 -1.03 0.00 0.00 41.12 39.97 2zpi n ASP 154 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zpi s ILE 155 N -1.69 1.61 0.07 2.12 1.01 -0.86 -4.81 121.20 118.65 2zpi s ILE 155 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 2zpi s ILE 155 Cb 0.00 -1.44 -0.06 0.00 0.01 0.00 0.00 42.46 40.97 2zpi s ILE 155 CO 0.00 0.46 1.18 -0.70 0.00 0.00 0.00 174.94 175.88 2zpi s GLU 156 N 0.76 4.45 -0.18 2.79 2.12 -0.11 -4.89 118.70 123.64 2zpi s GLU 156 Ca -0.11 1.75 -0.09 0.00 0.36 0.00 0.00 54.97 56.88 2zpi s GLU 156 Cb -0.16 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.84 2zpi s GLU 156 CO 0.02 -0.22 0.12 0.42 -0.54 0.00 0.00 175.26 175.06 2zpi s ILE 157 N 0.94 5.31 -0.15 -3.70 1.01 -1.26 -0.47 121.20 122.88 2zpi s ILE 157 Ca 0.57 0.15 0.01 0.00 0.00 0.00 0.00 60.65 61.38 2zpi s ILE 157 Cb -0.29 -3.40 0.02 0.00 0.01 0.00 0.00 42.46 38.80 2zpi s ILE 157 CO 0.30 0.47 -0.16 -0.60 0.00 0.00 0.00 174.94 174.95 2zpi s ARG 158 N 0.13 2.45 -0.23 2.79 3.52 -0.13 -4.96 118.95 122.52 2zpi s ARG 158 Ca 0.08 -0.62 -0.09 0.00 -0.13 0.00 0.00 55.73 54.97 2zpi s ARG 158 Cb -0.11 -2.18 -0.04 0.00 -1.56 0.00 0.00 34.95 31.05 2zpi s ARG 158 CO -0.01 -0.20 0.12 0.08 -0.81 0.00 0.00 175.30 174.48 2zpi s VAL 159 N 1.37 5.08 -0.35 7.11 1.01 -1.26 -1.13 120.40 132.23 2zpi s VAL 159 Ca 0.03 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 2zpi s VAL 159 Cb -0.13 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2zpi s VAL 159 CO -0.10 0.37 0.34 -0.31 0.00 0.00 0.00 175.10 175.40 2zpi s TYR 160 N 0.98 3.21 -0.28 5.22 1.51 0.50 -4.97 117.35 123.52 2zpi s TYR 160 Ca 0.06 -0.10 -0.18 0.00 -1.01 0.00 0.00 57.07 55.84 2zpi s TYR 160 Cb -0.13 -2.64 -0.02 0.00 -0.11 0.00 0.00 41.96 39.05 2zpi s TYR 160 CO 0.03 -0.44 0.52 0.34 -1.11 0.00 0.00 175.55 174.89 2zpi s ASP 161 N 1.73 6.41 -1.18 2.29 -1.08 -1.26 -1.31 116.67 122.27 2zpi s ASP 161 Ca 0.10 0.41 -0.18 0.00 -0.52 0.00 0.00 52.55 52.36 2zpi s ASP 161 Cb -0.17 -2.28 0.10 0.00 -1.46 0.00 0.00 42.92 39.11 2zpi s ASP 161 CO 0.11 -0.33 1.54 -0.89 0.52 0.00 0.00 175.17 176.12 2zpi s THR 162 N 2.35 4.39 -1.28 1.71 2.01 0.66 -4.73 115.64 120.75 2zpi s THR 162 Ca 0.21 -1.86 0.20 0.00 0.31 0.00 0.00 61.69 60.55 2zpi s THR 162 Cb -0.16 -5.05 -0.13 0.00 0.01 0.00 0.00 72.50 67.17 2zpi s THR 162 CO 0.10 -1.85 0.90 0.35 -0.69 0.00 0.00 174.62 173.43 2zpi n THR 163 N 5.91 0.00 0.00 -0.82 -2.24 -1.26 -4.76 114.28 111.11 2zpi n THR 163 Ca 0.40 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2zpi n THR 163 Cb 0.46 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 2zpi n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zpi n ALA 164 N -0.92 0.00 0.61 6.98 0.00 -1.26 -5.07 120.51 120.85 2zpi n ALA 164 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.60 2zpi n ALA 164 Cb 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.68 2zpi n ALA 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zpi n GLU 165 N 0.00 0.25 -1.81 0.00 -0.58 -1.26 -4.92 120.64 112.33 2zpi n GLU 165 Ca 0.00 -0.07 -0.41 0.00 -0.42 0.00 0.00 57.16 56.25 2zpi n GLU 165 Cb 0.00 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.34 2zpi n GLU 165 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2zpi s THR 166 N -3.20 2.13 -0.11 2.62 2.01 -1.26 -4.51 115.64 113.33 2zpi s THR 166 Ca 0.02 0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.17 2zpi s THR 166 Cb 0.15 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.59 2zpi s THR 166 CO 0.88 0.02 -0.23 -0.13 -0.69 0.00 0.00 174.62 174.46 2zpi s ARG 167 N -0.56 3.06 0.15 4.92 1.81 -0.11 -4.84 118.95 123.39 2zpi s ARG 167 Ca 0.62 -0.87 0.05 0.00 -1.72 0.00 0.00 55.73 53.82 2zpi s ARG 167 Cb -0.47 -2.33 -0.04 0.00 -0.45 0.00 0.00 34.95 31.66 2zpi s ARG 167 CO 0.48 0.16 0.10 0.71 -0.68 0.00 0.00 175.30 176.06 2zpi s TYR 168 N 0.40 3.09 0.03 -0.53 2.02 -1.26 -1.75 117.35 119.34 2zpi s TYR 168 Ca -0.17 -0.02 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2zpi s TYR 168 Cb -0.18 -1.51 -0.02 0.00 -0.40 0.00 0.00 41.96 39.86 2zpi s TYR 168 CO 0.08 0.52 -0.07 0.00 -1.57 0.00 0.00 175.55 174.50 2zpi s MET 169 N -2.92 0.50 -0.04 -0.62 0.23 -0.96 -4.45 119.30 111.05 2zpi s MET 169 Ca 0.30 -0.57 -0.21 0.00 -1.03 0.00 0.00 55.69 54.18 2zpi s MET 169 Cb -0.10 -0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 32.80 2zpi s MET 169 CO 0.22 0.08 0.60 0.08 -2.03 0.00 0.00 175.02 173.96 2zpi s VAL 170 N -0.95 4.99 -0.60 5.16 1.01 -0.33 -1.03 120.40 128.65 2zpi s VAL 170 Ca -0.06 1.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.98 2zpi s VAL 170 Cb -0.07 -3.93 0.11 0.00 0.00 0.00 0.00 36.38 32.49 2zpi s VAL 170 CO 0.00 0.36 0.68 -0.22 0.00 0.00 0.00 175.10 175.92 2zpi s LEU 171 N 0.19 5.58 0.82 3.92 2.96 0.12 -4.60 118.68 127.66 2zpi s LEU 171 Ca 0.32 -1.56 -0.12 0.00 -0.22 0.00 0.00 54.13 52.55 2zpi s LEU 171 Cb -0.17 -2.28 0.08 0.00 0.50 0.00 0.00 46.19 44.31 2zpi s LEU 171 CO 0.16 -1.05 1.10 -2.16 -1.32 0.00 0.00 176.35 173.08 2zpi s PRO 172 N 2.39 1.93 0.48 0.98 0.05 -1.26 -1.44 135.00 138.13 2zpi s PRO 172 Ca 0.11 0.63 -0.22 0.00 0.05 0.00 0.00 61.00 61.56 2zpi s PRO 172 Cb -0.24 -1.90 -0.07 0.00 0.05 0.00 0.00 34.50 32.34 2zpi s PRO 172 CO 0.05 -1.73 1.20 -0.65 0.05 0.00 0.00 177.00 175.92 2zpi s GLN 173 N -5.14 3.61 -0.15 4.56 -0.21 -1.26 -4.81 119.66 116.25 2zpi s GLN 173 Ca 0.61 1.84 -0.27 0.00 0.02 0.00 0.00 55.36 57.57 2zpi s GLN 173 Cb -0.15 -2.34 -0.01 0.00 1.00 0.00 0.00 33.01 31.51 2zpi s GLN 173 CO 0.54 -0.70 0.91 0.50 -2.12 0.00 0.00 175.29 174.42 2zpi s ARG 174 N -2.79 4.34 0.42 2.91 3.52 -1.26 -4.70 118.95 121.40 2zpi s ARG 174 Ca 0.66 1.17 -0.24 0.00 -0.13 0.00 0.00 55.73 57.19 2zpi s ARG 174 Cb -0.30 -3.56 -0.08 0.00 -1.56 0.00 0.00 34.95 29.44 2zpi s ARG 174 CO 0.36 -0.34 1.12 -1.25 -0.81 0.00 0.00 175.30 174.39 2zpi s PRO 175 N 2.14 3.99 0.56 5.12 0.04 -1.26 -4.99 135.00 140.60 2zpi s PRO 175 Ca 0.42 1.69 -0.20 0.00 0.04 0.00 0.00 61.00 62.95 2zpi s PRO 175 Cb -0.17 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 2zpi s PRO 175 CO 0.14 -0.33 1.19 0.00 0.04 0.00 0.00 177.00 178.03 2zpi n ALA 176 N -0.18 0.93 -0.08 8.56 0.00 -1.26 -3.14 120.51 125.35 2zpi n ALA 176 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2zpi n ALA 176 Cb 0.48 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2zpi n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zpi n GLY 177 N 0.99 0.49 0.80 0.00 0.00 -1.26 -4.88 105.19 101.34 2zpi n GLY 177 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 2zpi n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zpi n THR 178 N -2.00 1.27 -1.78 2.61 -2.24 -1.19 -5.01 114.28 105.94 2zpi n THR 178 Ca 0.00 -1.16 -0.42 0.00 -2.27 0.00 0.00 64.05 60.20 2zpi n THR 178 Cb 0.00 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 2zpi n THR 178 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zpi s GLU 179 N -1.37 4.15 0.00 -0.78 8.01 -1.26 -1.79 118.70 125.66 2zpi s GLU 179 Ca 0.30 2.54 0.00 0.00 0.01 0.00 0.00 54.97 57.82 2zpi s GLU 179 Cb 0.18 -3.15 0.00 0.00 -4.31 0.00 0.00 34.13 26.86 2zpi s GLU 179 CO 0.17 -0.72 0.00 0.41 0.01 0.00 0.00 175.26 175.12 2zpi n GLY 180 N 3.94 1.71 3.73 -1.39 0.00 -1.26 -5.03 105.19 106.90 2zpi n GLY 180 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2zpi n GLY 180 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zpi s TRP 181 N -3.09 2.09 0.83 1.61 0.52 -0.74 -5.00 118.94 115.17 2zpi s TRP 181 Ca 0.00 1.50 -0.12 0.00 0.02 0.00 0.00 56.10 57.51 2zpi s TRP 181 Cb 0.00 -3.65 0.09 0.00 -1.15 0.00 0.00 33.47 28.76 2zpi s TRP 181 CO 0.00 -2.84 1.10 -1.54 0.02 0.00 0.00 176.95 173.68 2zpi s SER 182 N -1.49 4.12 0.29 2.95 1.04 -1.26 -4.83 113.70 114.52 2zpi s SER 182 Ca 0.81 1.34 -0.02 0.00 0.48 0.00 0.00 55.95 58.56 2zpi s SER 182 Cb -0.36 -2.05 0.42 0.00 0.10 0.00 0.00 66.02 64.13 2zpi s SER 182 CO 0.40 -2.21 1.96 1.56 0.98 0.00 0.00 173.24 175.93 2zpi h GLN 183 N -1.25 1.11 -0.54 4.02 4.20 -1.94 -1.08 115.11 119.62 2zpi h GLN 183 Ca -0.48 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.15 2zpi h GLN 183 Cb 1.28 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 2zpi h GLN 183 CO 0.58 0.74 0.32 1.49 -0.67 0.00 0.00 178.83 181.29 2zpi h GLU 184 N 1.14 0.74 -0.63 1.46 4.57 -1.98 0.99 114.58 120.87 2zpi h GLU 184 Ca 0.30 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.32 2zpi h GLU 184 Cb -0.11 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.30 2zpi h GLU 184 CO -0.06 0.55 0.02 1.96 -1.18 0.00 0.00 179.01 180.30 2zpi h GLN 185 N 0.73 1.09 -0.43 1.92 4.20 -1.81 -2.92 115.11 117.88 2zpi h GLN 185 Ca 0.19 -0.34 -0.13 0.00 0.06 0.00 0.00 58.65 58.44 2zpi h GLN 185 Cb 0.00 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2zpi h GLN 185 CO -0.03 1.05 -0.24 -0.07 -0.67 0.00 0.00 178.83 178.87 2zpi h LEU 186 N 1.00 0.92 -1.51 1.46 3.38 -0.84 -2.97 115.31 116.74 2zpi h LEU 186 Ca 0.18 -0.35 0.09 0.00 0.09 0.00 0.00 57.88 57.89 2zpi h LEU 186 Cb 0.54 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2zpi h LEU 186 CO 0.03 1.11 0.44 1.56 0.09 0.00 0.00 178.44 181.67 2zpi h GLN 187 N 0.77 0.54 0.00 1.13 4.20 -0.63 -2.09 115.11 119.03 2zpi h GLN 187 Ca 0.10 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2zpi h GLN 187 Cb 0.79 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 2zpi h GLN 187 CO 0.07 0.36 -0.15 0.93 -0.67 0.00 0.00 178.83 179.36 2zpi h GLU 188 N 0.56 0.00 -0.01 1.46 4.39 -1.40 -2.42 114.58 117.16 2zpi h GLU 188 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2zpi h GLU 188 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2zpi h GLU 188 CO -0.10 0.15 -0.40 0.44 -1.16 0.00 0.00 179.01 177.94 2zpi n ILE 189 N -3.83 0.00 -3.07 3.13 -5.35 -0.79 -4.72 119.36 104.73 2zpi n ILE 189 Ca -0.02 -0.18 -0.44 0.00 -0.27 0.00 0.00 62.75 61.83 2zpi n ILE 189 Cb 0.25 0.84 -0.05 0.00 -1.74 0.00 0.00 39.64 38.94 2zpi n ILE 189 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2zpi s VAL 190 N -2.52 4.74 0.50 7.28 1.01 -0.91 -4.30 120.40 126.20 2zpi s VAL 190 Ca 0.21 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2zpi s VAL 190 Cb 0.19 -4.48 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2zpi s VAL 190 CO 0.56 -1.11 0.70 0.42 0.00 0.00 0.00 175.10 175.67 2zpi s THR 191 N 2.94 2.81 0.23 3.92 -4.23 -1.26 -4.65 115.64 115.41 2zpi s THR 191 Ca 0.15 -0.78 -0.06 0.00 -1.18 0.00 0.00 61.69 59.82 2zpi s THR 191 Cb -0.22 -3.01 0.20 0.00 1.34 0.00 0.00 72.50 70.82 2zpi s THR 191 CO 0.09 -0.01 1.72 0.50 -0.54 0.00 0.00 174.62 176.38 2zpi h LYS 192 N 0.27 0.36 0.00 3.99 3.64 -1.92 -0.71 116.57 122.20 2zpi h LYS 192 Ca -0.41 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.89 2zpi h LYS 192 Cb 1.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2zpi h LYS 192 CO 0.50 0.24 -0.27 -0.44 -2.27 0.00 0.00 179.45 177.21 2zpi h ASP 193 N 0.37 0.00 -0.21 4.20 3.32 -1.94 -1.44 116.42 120.71 2zpi h ASP 193 Ca 0.39 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.30 2zpi h ASP 193 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2zpi h ASP 193 CO -0.42 0.27 -0.34 0.00 -1.72 0.00 0.00 179.24 177.03 2zpi h LEU 195 N 0.61 0.48 -0.46 0.00 3.38 -0.60 -2.93 115.31 115.79 2zpi h LEU 195 Ca 0.06 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 2zpi h LEU 195 Cb 0.86 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2zpi h LEU 195 CO 0.08 0.88 -0.73 0.40 0.09 0.00 0.00 178.44 179.15 2zpi h ILE 196 N 0.36 1.43 0.00 1.22 2.04 -1.29 -0.86 117.51 120.41 2zpi h ILE 196 Ca 0.02 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.63 2zpi h ILE 196 Cb 0.96 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 2zpi h ILE 196 CO 0.08 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.51 2zpi n GLY 197 N 0.55 0.81 0.05 5.37 0.00 -0.41 -0.87 105.19 110.68 2zpi n GLY 197 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2zpi n GLY 197 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zpi n VAL 198 N -0.88 0.28 -4.33 1.61 0.24 -0.62 -4.61 118.33 110.01 2zpi n VAL 198 Ca 0.00 -0.17 -0.23 0.00 -2.04 0.00 0.00 64.34 61.90 2zpi n VAL 198 Cb 0.00 -0.23 -0.12 0.00 -1.47 0.00 0.00 33.84 32.03 2zpi n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zpi s ALA 199 N -3.09 2.03 -0.12 2.33 0.00 -0.89 -4.64 121.76 117.38 2zpi s ALA 199 Ca 0.10 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.57 2zpi s ALA 199 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2zpi s ALA 199 CO 0.65 0.29 -0.01 0.42 0.00 0.00 0.00 175.76 177.12 2zpi s ILE 200 N -1.78 4.19 0.30 0.00 1.01 -1.26 -4.16 121.20 119.50 2zpi s ILE 200 Ca 0.14 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 2zpi s ILE 200 Cb -0.07 -2.80 -0.12 0.00 0.01 0.00 0.00 42.46 39.48 2zpi s ILE 200 CO 0.06 0.55 1.44 -2.65 0.00 0.00 0.00 174.94 174.34 2zpi n PRO 201 N 2.82 2.33 -4.75 2.79 -0.02 -1.26 -5.00 135.00 131.91 2zpi n PRO 201 Ca -0.18 0.82 -0.32 0.00 -2.02 0.00 0.00 63.50 61.80 2zpi n PRO 201 Cb 0.53 -2.51 -0.12 0.00 -0.02 0.00 0.00 33.50 31.38 2zpi n PRO 201 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zpi s GLN 202 N -1.00 2.44 -0.20 -0.52 -1.52 -1.26 -4.72 119.66 112.88 2zpi s GLN 202 Ca 0.62 -0.75 -0.29 0.00 -1.95 0.00 0.00 55.36 52.99 2zpi s GLN 202 Cb -0.56 -2.37 0.00 0.00 -0.22 0.00 0.00 33.01 29.86 2zpi s GLN 202 CO 0.54 0.60 1.01 0.08 -0.25 0.00 0.00 175.29 177.27 2zpi s VAL 203 N -0.83 4.73 -1.99 1.09 1.01 -1.26 -4.86 120.40 118.29 2zpi s VAL 203 Ca 0.13 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.10 2zpi s VAL 203 Cb -0.11 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2zpi s VAL 203 CO 0.03 -0.12 0.50 -0.81 0.00 0.00 0.00 175.10 174.70