#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpi n ASP 2 N 0.00 6.87 -4.61 6.12 8.00 -1.26 -4.86 116.55 126.81 2zpi n ASP 2 Ca 0.00 -2.50 -0.25 0.00 0.71 0.00 0.00 54.79 52.74 2zpi n ASP 2 Cb 0.00 -1.45 0.12 0.00 -0.02 0.00 0.00 41.12 39.76 2zpi n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zpi s GLY 3 N 2.16 1.76 0.46 0.44 0.00 -1.26 -4.97 107.32 105.90 2zpi s GLY 3 Ca 0.66 -1.43 0.31 0.00 0.00 0.00 0.00 44.72 44.27 2zpi s GLY 3 CO -0.03 -0.86 1.93 -0.39 0.00 0.00 0.00 173.10 173.76 2zpi h VAL 4 N -0.78 0.00 0.00 1.40 -1.51 -1.91 -1.99 116.25 111.46 2zpi h VAL 4 Ca -0.40 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2zpi h VAL 4 Cb 1.27 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 2zpi h VAL 4 CO 0.44 0.00 0.00 1.12 -1.23 0.00 0.00 177.57 177.90 2zpi h HIS 5 N 0.00 0.00 -1.53 5.19 2.07 -1.93 -3.36 115.15 115.60 2zpi h HIS 5 Ca 0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.82 2zpi h HIS 5 Cb 0.30 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.16 2zpi h HIS 5 CO 0.00 0.00 1.75 0.34 -3.07 0.00 0.00 177.93 176.95 2zpi s ASP 6 N -5.26 6.93 0.16 3.10 -1.08 -0.75 -4.75 116.67 115.02 2zpi s ASP 6 Ca -0.01 -2.66 0.22 0.00 -0.52 0.00 0.00 52.55 49.58 2zpi s ASP 6 Cb 0.10 -2.49 -0.04 0.00 -1.46 0.00 0.00 42.92 39.03 2zpi s ASP 6 CO 0.46 -0.98 0.96 0.18 0.52 0.00 0.00 175.17 176.31 2zpi n LEU 7 N 7.07 0.70 -4.67 -1.34 4.77 -1.26 -4.88 117.00 117.39 2zpi n LEU 7 Ca 0.42 0.25 -0.47 0.00 -0.03 0.00 0.00 56.01 56.18 2zpi n LEU 7 Cb 0.45 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2zpi n LEU 7 CO 0.69 -0.14 1.30 0.00 -1.33 0.00 0.00 177.39 177.91 2zpi n ALA 8 N -2.16 1.08 0.00 -1.18 0.00 -1.26 -1.13 120.51 115.85 2zpi n ALA 8 Ca -0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2zpi n ALA 8 Cb 0.54 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2zpi n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zpi n GLY 9 N 3.79 1.54 3.75 0.00 0.00 -1.26 -4.78 105.19 108.23 2zpi n GLY 9 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2zpi n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zpi s VAL 10 N -2.40 2.42 0.11 1.61 1.01 -0.28 -5.00 120.40 117.86 2zpi s VAL 10 Ca 0.00 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.39 2zpi s VAL 10 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2zpi s VAL 10 CO 0.00 0.06 0.06 -1.10 0.00 0.00 0.00 175.10 174.12 2zpi s GLN 11 N -0.74 2.74 0.00 2.72 -0.21 -1.26 -4.67 119.66 118.24 2zpi s GLN 11 Ca 0.59 -0.80 0.00 0.00 0.02 0.00 0.00 55.36 55.17 2zpi s GLN 11 Cb -0.44 -2.63 0.00 0.00 1.00 0.00 0.00 33.01 30.95 2zpi s GLN 11 CO 0.48 0.53 0.00 0.41 -2.12 0.00 0.00 175.29 174.59 2zpi n GLY 12 N 0.29 1.50 3.78 3.09 0.00 -1.26 -5.11 105.19 107.49 2zpi n GLY 12 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2zpi n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zpi s PHE 13 N -2.09 2.74 0.00 1.61 0.08 -1.26 -5.07 117.98 114.00 2zpi s PHE 13 Ca 0.00 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.60 2zpi s PHE 13 Cb 0.00 -3.22 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 2zpi s PHE 13 CO 0.00 -1.43 0.00 0.41 -0.10 0.00 0.00 175.22 174.10 2zpi n GLY 14 N -0.09 0.61 3.77 4.36 0.00 -1.26 -5.03 105.19 107.56 2zpi n GLY 14 Ca 0.11 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 2zpi n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zpi s LYS 15 N 1.19 4.09 0.21 1.61 1.02 -1.26 -4.97 119.74 121.64 2zpi s LYS 15 Ca 0.00 2.20 -0.31 0.00 0.02 0.00 0.00 55.97 57.88 2zpi s LYS 15 Cb 0.00 -2.86 -0.11 0.00 -0.52 0.00 0.00 37.83 34.34 2zpi s LYS 15 CO 0.00 -0.41 1.61 0.08 -0.92 0.00 0.00 175.35 175.71 2zpi s VAL 16 N -1.22 2.32 -1.44 3.17 1.01 -1.26 -4.88 120.40 118.11 2zpi s VAL 16 Ca 0.54 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 2zpi s VAL 16 Cb -0.39 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2zpi s VAL 16 CO 0.51 0.03 2.54 -0.81 0.00 0.00 0.00 175.10 177.36 2zpi n PRO 17 N 3.41 3.08 -3.61 2.72 -0.04 -1.26 -4.78 135.00 134.52 2zpi n PRO 17 Ca 0.12 -2.26 -0.10 0.00 -0.04 0.00 0.00 63.50 61.22 2zpi n PRO 17 Cb 0.37 -2.96 -0.06 0.00 -0.04 0.00 0.00 33.50 30.81 2zpi n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zpi s HIS 18 N 2.87 -0.47 0.15 0.54 5.04 -1.26 -5.16 115.29 117.01 2zpi s HIS 18 Ca 0.58 1.03 0.11 0.00 -1.54 0.00 0.00 55.06 55.23 2zpi s HIS 18 Cb 0.16 0.39 -0.04 0.00 0.04 0.00 0.00 32.58 33.12 2zpi s HIS 18 CO -0.06 -0.29 -0.23 0.95 -2.34 0.00 0.00 174.74 172.77 2zpi s THR 19 N -0.26 2.47 0.26 0.89 -4.23 -1.26 -5.08 115.64 108.42 2zpi s THR 19 Ca 0.01 -1.78 -0.31 0.00 -1.18 0.00 0.00 61.69 58.43 2zpi s THR 19 Cb -0.03 -2.14 -0.13 0.00 1.34 0.00 0.00 72.50 71.54 2zpi s THR 19 CO -0.03 0.02 1.48 1.33 -0.54 0.00 0.00 174.62 176.89 2zpi n VAL 20 N 0.65 0.94 -1.07 2.29 0.24 -1.26 -1.59 118.33 118.53 2zpi n VAL 20 Ca -0.15 -0.24 -0.02 0.00 -2.04 0.00 0.00 64.34 61.89 2zpi n VAL 20 Cb 0.54 -1.66 -0.01 0.00 -1.47 0.00 0.00 33.84 31.24 2zpi n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zpi n ASN 21 N 2.21 -4.79 -4.76 -1.34 5.03 -1.26 -4.99 115.26 105.37 2zpi n ASN 21 Ca 0.11 0.06 -0.34 0.00 0.87 0.00 0.00 54.58 55.27 2zpi n ASN 21 Cb 0.33 -2.49 0.03 0.00 -1.02 0.00 0.00 39.78 36.63 2zpi n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zpi s ALA 22 N -1.59 2.53 0.15 5.41 0.00 -0.62 -4.94 121.76 122.70 2zpi s ALA 22 Ca 0.00 0.74 -0.32 0.00 0.00 0.00 0.00 51.96 52.38 2zpi s ALA 22 Cb 0.00 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.64 2zpi s ALA 22 CO 0.00 -1.14 1.75 -3.47 0.00 0.00 0.00 175.76 172.91 2zpi n ASP 23 N -1.94 3.84 -0.86 0.00 -0.08 -1.26 -4.88 116.55 111.37 2zpi n ASP 23 Ca 0.11 1.03 0.11 0.00 -1.51 0.00 0.00 54.79 54.53 2zpi n ASP 23 Cb 0.51 -1.53 0.09 0.00 2.34 0.00 0.00 41.12 42.53 2zpi n ASP 23 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2zpi n ILE 24 N 4.23 0.00 -4.02 5.18 -5.35 -1.26 -5.09 119.36 113.05 2zpi n ILE 24 Ca 0.17 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2zpi n ILE 24 Cb 0.34 1.45 0.00 0.00 -1.74 0.00 0.00 39.64 39.69 2zpi n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zpi n GLY 25 N 1.22 -1.92 3.75 3.28 0.00 -1.26 -4.89 105.19 105.36 2zpi n GLY 25 Ca 0.13 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 2zpi n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zpi s PRO 26 N 0.00 1.56 0.18 1.61 0.04 -1.26 -4.94 135.00 132.19 2zpi s PRO 26 Ca 0.00 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 61.69 2zpi s PRO 26 Cb 0.00 -1.85 0.14 0.00 0.04 0.00 0.00 34.50 32.83 2zpi s PRO 26 CO 0.00 -2.02 1.77 1.15 0.04 0.00 0.00 177.00 177.93 2zpi h THR 27 N -1.39 0.91 -3.31 1.26 2.02 -2.03 -3.40 112.91 106.97 2zpi h THR 27 Ca -0.48 -0.14 -0.66 0.00 0.77 0.00 0.00 66.41 65.89 2zpi h THR 27 Cb 1.28 0.45 -0.28 0.00 -1.74 0.00 0.00 68.15 67.85 2zpi h THR 27 CO 0.56 0.08 -0.79 -0.36 0.37 0.00 0.00 175.52 175.38 2zpi s PHE 28 N -6.13 2.78 -1.93 3.16 0.08 -1.26 -5.00 117.98 109.67 2zpi s PHE 28 Ca -0.13 -0.81 0.25 0.00 0.12 0.00 0.00 56.93 56.36 2zpi s PHE 28 Cb 0.14 -1.85 0.41 0.00 -0.57 0.00 0.00 43.02 41.15 2zpi s PHE 28 CO 0.73 -0.32 1.35 0.72 -0.10 0.00 0.00 175.22 177.60 2zpi n HIS 29 N 3.72 0.00 -3.88 0.36 8.25 -1.26 -4.90 115.22 117.51 2zpi n HIS 29 Ca -0.18 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.19 2zpi n HIS 29 Cb 0.52 -0.06 -0.08 0.00 1.12 0.00 0.00 29.99 31.49 2zpi n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zpi s ALA 30 N -2.46 -0.18 -1.01 -1.41 0.00 -1.26 -5.05 121.76 110.38 2zpi s ALA 30 Ca 0.22 -0.59 0.17 0.00 0.00 0.00 0.00 51.96 51.76 2zpi s ALA 30 Cb 0.19 0.40 0.71 0.00 0.00 0.00 0.00 23.12 24.42 2zpi s ALA 30 CO 0.53 -0.45 1.53 0.39 0.00 0.00 0.00 175.76 177.76 2zpi n GLU 31 N 0.19 0.01 0.00 0.00 -0.58 -1.26 -2.33 120.64 116.67 2zpi n GLU 31 Ca -0.16 0.21 0.10 0.00 -0.42 0.00 0.00 57.16 56.89 2zpi n GLU 31 Cb 0.61 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.90 2zpi n GLU 31 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2zpi n TRP 32 N -1.49 0.00 0.29 -0.32 4.27 -1.26 -4.66 117.44 114.27 2zpi n TRP 32 Ca 0.04 0.00 0.18 0.00 -3.89 0.00 0.00 57.50 53.83 2zpi n TRP 32 Cb 0.19 -0.03 0.80 0.00 -1.36 0.00 0.00 31.31 30.91 2zpi n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2zpi h GLU 33 N 0.00 0.00 0.00 -2.67 5.08 -1.88 -0.27 114.58 114.84 2zpi h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zpi h GLU 33 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2zpi h GLU 33 CO 0.00 0.03 0.00 -2.39 -1.00 0.00 0.00 179.01 175.65 2zpi n HIS 34 N -3.18 0.19 -0.06 4.33 1.44 -1.26 -4.18 115.22 112.50 2zpi n HIS 34 Ca -0.01 0.06 -0.12 0.00 -2.01 0.00 0.00 57.72 55.64 2zpi n HIS 34 Cb 0.25 -0.60 -0.06 0.00 0.12 0.00 0.00 29.99 29.70 2zpi n HIS 34 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2zpi h LEU 35 N 0.00 0.32 -0.40 2.39 3.38 -1.38 -2.42 115.31 117.20 2zpi h LEU 35 Ca 0.00 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2zpi h LEU 35 Cb 0.49 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2zpi h LEU 35 CO 0.00 0.62 0.13 1.55 0.09 0.00 0.00 178.44 180.83 2zpi h PRO 36 N 0.01 0.28 -0.40 1.13 0.13 -1.76 0.11 132.00 131.50 2zpi h PRO 36 Ca 0.04 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.08 2zpi h PRO 36 Cb 0.48 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2zpi h PRO 36 CO 0.02 0.19 -0.02 1.88 -0.23 0.00 0.00 178.00 179.83 2zpi h TYR 37 N 0.29 0.80 -0.66 1.56 0.05 -1.82 0.39 116.97 117.58 2zpi h TYR 37 Ca 0.19 -0.15 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 2zpi h TYR 37 Cb 0.18 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 2zpi h TYR 37 CO -0.16 0.82 0.17 0.77 -1.05 0.00 0.00 178.16 178.71 2zpi h SER 38 N 0.55 0.99 0.89 3.88 0.02 -1.11 -1.22 113.55 117.56 2zpi h SER 38 Ca 0.11 -0.23 -0.13 0.00 -0.84 0.00 0.00 61.79 60.70 2zpi h SER 38 Cb 0.51 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2zpi h SER 38 CO 0.03 0.96 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.98 2zpi h LEU 39 N 0.97 0.00 -0.25 5.07 3.38 -0.76 -1.02 115.31 122.70 2zpi h LEU 39 Ca 0.21 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.21 2zpi h LEU 39 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2zpi h LEU 39 CO -0.00 0.62 0.04 -0.03 0.09 0.00 0.00 178.44 179.16 2zpi h MET 40 N 0.00 0.13 -0.27 1.13 4.05 -0.51 -1.12 114.93 118.33 2zpi h MET 40 Ca -0.01 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.32 2zpi h MET 40 Cb 1.23 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 2zpi h MET 40 CO 0.08 0.08 -0.20 0.74 0.23 0.00 0.00 176.91 177.84 2zpi h PHE 41 N 0.13 0.55 -0.41 1.39 0.04 -0.93 0.50 116.94 118.21 2zpi h PHE 41 Ca 0.12 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.81 2zpi h PHE 41 Cb 0.12 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 2zpi h PHE 41 CO -0.17 0.67 0.21 0.00 -0.60 0.00 0.00 178.31 178.42 2zpi h ALA 42 N 1.34 0.51 -0.57 2.45 0.00 -0.97 0.28 119.26 122.30 2zpi h ALA 42 Ca 0.07 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zpi h ALA 42 Cb 0.60 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2zpi h ALA 42 CO 0.04 -0.15 0.21 0.78 0.00 0.00 0.00 179.25 180.13 2zpi h GLY 43 N 0.42 0.93 0.17 0.00 0.00 -0.51 0.36 103.07 104.44 2zpi h GLY 43 Ca 0.17 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2zpi h GLY 43 CO -0.12 0.49 -0.05 -2.08 0.00 0.00 0.00 176.54 174.78 2zpi h VAL 44 N 0.79 0.72 0.04 4.60 2.07 -0.73 0.03 116.25 123.77 2zpi h VAL 44 Ca 0.19 -1.31 -0.31 0.00 0.82 0.00 0.00 66.70 66.08 2zpi h VAL 44 Cb 0.23 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2zpi h VAL 44 CO -0.01 0.22 -1.76 0.00 0.02 0.00 0.00 177.57 176.03 2zpi h ALA 45 N -0.53 0.65 0.03 1.67 0.00 -0.55 -2.93 119.26 117.60 2zpi h ALA 45 Ca -0.01 -1.42 -0.29 0.00 0.00 0.00 0.00 54.91 53.19 2zpi h ALA 45 Cb 0.46 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2zpi h ALA 45 CO 0.02 1.49 -1.60 0.39 0.00 0.00 0.00 179.25 179.55 2zpi n GLU 46 N -3.19 0.62 0.02 0.00 -0.58 -0.71 -4.58 120.64 112.21 2zpi n GLU 46 Ca -0.21 0.46 0.02 0.00 -0.42 0.00 0.00 57.16 57.01 2zpi n GLU 46 Cb 1.05 -1.71 -0.09 0.00 -0.57 0.00 0.00 31.44 30.11 2zpi n GLU 46 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2zpi n LEU 47 N -4.13 0.60 -2.54 -4.62 4.77 0.04 -4.98 117.00 106.13 2zpi n LEU 47 Ca -0.34 0.26 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 2zpi n LEU 47 Cb 0.81 0.10 0.01 0.00 -2.33 0.00 0.00 43.42 42.00 2zpi n LEU 47 CO 0.24 0.12 -0.15 0.61 -1.33 0.00 0.00 177.39 176.88 2zpi n GLY 48 N 1.39 -0.46 0.10 -0.72 0.00 -0.68 -4.91 105.19 99.90 2zpi n GLY 48 Ca -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 2zpi n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zpi h ALA 49 N 0.96 0.57 -3.00 4.61 0.00 -1.25 -3.48 119.26 117.67 2zpi h ALA 49 Ca -0.49 -0.75 0.04 0.00 0.00 0.00 0.00 54.91 53.71 2zpi h ALA 49 Cb 1.35 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 2zpi h ALA 49 CO 0.56 0.95 0.22 -0.59 0.00 0.00 0.00 179.25 180.39 2zpi s PHE 50 N -2.84 -0.32 0.45 0.00 -0.12 -1.24 -5.02 117.98 108.89 2zpi s PHE 50 Ca 0.01 -0.05 0.03 0.00 -0.05 0.00 0.00 56.93 56.87 2zpi s PHE 50 Cb 0.09 0.66 0.01 0.00 -0.63 0.00 0.00 43.02 43.14 2zpi s PHE 50 CO 0.79 -1.10 0.65 -1.54 -0.05 0.00 0.00 175.22 173.97 2zpi s SER 51 N -2.86 5.67 0.33 1.98 1.04 -1.26 -4.13 113.70 114.47 2zpi s SER 51 Ca 0.07 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.54 2zpi s SER 51 Cb -0.04 -1.17 0.58 0.00 0.10 0.00 0.00 66.02 65.49 2zpi s SER 51 CO -0.00 -0.79 1.93 0.58 0.98 0.00 0.00 173.24 175.94 2zpi h VAL 52 N 0.42 1.18 -0.93 5.02 2.07 -1.96 -2.23 116.25 119.83 2zpi h VAL 52 Ca -0.44 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.55 2zpi h VAL 52 Cb 1.27 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2zpi h VAL 52 CO 0.53 0.22 0.61 0.44 0.02 0.00 0.00 177.57 179.40 2zpi h ASP 53 N 0.74 1.04 -0.03 0.57 5.19 -1.94 -0.37 116.42 121.62 2zpi h ASP 53 Ca 0.18 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.53 2zpi h ASP 53 Cb 0.11 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 2zpi h ASP 53 CO -0.02 0.74 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.44 2zpi h GLU 54 N 1.22 0.24 -0.29 3.56 5.08 -1.55 -0.98 114.58 121.86 2zpi h GLU 54 Ca 0.35 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 2zpi h GLU 54 Cb -0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2zpi h GLU 54 CO -0.09 0.33 -0.06 0.28 -1.00 0.00 0.00 179.01 178.47 2zpi h VAL 55 N 0.23 1.28 -0.46 3.13 2.07 -0.89 -0.34 116.25 121.26 2zpi h VAL 55 Ca 0.05 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2zpi h VAL 55 Cb 0.28 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2zpi h VAL 55 CO 0.01 0.34 0.24 0.03 0.02 0.00 0.00 177.57 178.22 2zpi h ARG 56 N 0.31 0.47 -0.51 1.57 3.08 -0.83 -2.34 114.38 116.12 2zpi h ARG 56 Ca 0.07 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2zpi h ARG 56 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2zpi h ARG 56 CO 0.03 0.31 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.22 2zpi h TYR 57 N 0.48 1.07 -0.18 3.04 3.20 -1.08 -1.63 116.97 121.87 2zpi h TYR 57 Ca 0.20 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 2zpi h TYR 57 Cb 0.09 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2zpi h TYR 57 CO -0.09 1.01 -0.15 -0.24 -1.64 0.00 0.00 178.16 177.04 2zpi h VAL 58 N 0.82 1.20 -0.48 1.81 3.04 -0.87 -0.91 116.25 120.87 2zpi h VAL 58 Ca 0.13 -0.91 -0.11 0.00 -1.01 0.00 0.00 66.70 64.80 2zpi h VAL 58 Cb 0.65 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 2zpi h VAL 58 CO 0.04 0.29 -0.12 0.58 -1.01 0.00 0.00 177.57 177.36 2zpi h VAL 59 N 0.28 1.27 -0.13 1.51 2.07 -1.20 -2.44 116.25 117.61 2zpi h VAL 59 Ca 0.05 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.36 2zpi h VAL 59 Cb 0.45 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2zpi h VAL 59 CO 0.03 0.43 0.12 -0.33 0.02 0.00 0.00 177.57 177.84 2zpi h GLU 60 N 0.77 0.00 -0.01 1.57 5.08 -0.34 -2.01 114.58 119.63 2zpi h GLU 60 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zpi h GLU 60 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2zpi h GLU 60 CO 0.05 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.60 2zpi n ARG 61 N -4.10 1.47 -1.67 2.33 1.74 -0.44 -4.87 116.66 111.11 2zpi n ARG 61 Ca 0.00 -0.68 -0.43 0.00 -0.77 0.00 0.00 57.85 55.98 2zpi n ARG 61 Cb 0.23 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2zpi n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2zpi n MET 62 N -0.17 1.89 -1.62 5.56 2.81 -0.76 -1.26 117.12 123.57 2zpi n MET 62 Ca 0.20 0.66 -0.46 0.00 -1.81 0.00 0.00 57.70 56.30 2zpi n MET 62 Cb 0.28 -2.22 -0.03 0.00 -0.71 0.00 0.00 33.22 30.54 2zpi n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2zpi n GLU 63 N 0.48 1.55 -0.23 0.03 0.00 -1.26 -4.64 120.64 116.56 2zpi n GLU 63 Ca 0.06 0.55 -0.01 0.00 0.00 0.00 0.00 57.16 57.76 2zpi n GLU 63 Cb 0.36 -2.06 0.10 0.00 0.00 0.00 0.00 31.44 29.84 2zpi n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2zpi h PRO 64 N 3.17 0.64 -0.77 5.31 0.11 -1.93 0.98 132.00 139.51 2zpi h PRO 64 Ca -0.43 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2zpi h PRO 64 Cb 1.32 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2zpi h PRO 64 CO 0.68 0.43 0.28 0.00 -0.21 0.00 0.00 178.00 179.19 2zpi h ARG 65 N 0.66 1.17 -0.31 1.05 3.08 -1.99 -1.71 114.38 116.33 2zpi h ARG 65 Ca 0.31 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2zpi h ARG 65 Cb 0.22 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2zpi h ARG 65 CO -0.20 0.96 0.12 1.25 -1.07 0.00 0.00 179.97 181.03 2zpi h HIS 66 N 1.14 0.21 -0.37 3.04 2.76 -1.51 -1.98 115.15 118.43 2zpi h HIS 66 Ca 0.26 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.49 2zpi h HIS 66 Cb 0.25 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.11 2zpi h HIS 66 CO 0.02 0.10 0.10 -0.92 -1.30 0.00 0.00 177.93 175.92 2zpi h TYR 67 N 0.26 0.16 0.00 5.26 5.03 -0.62 -2.52 116.97 124.54 2zpi h TYR 67 Ca 0.14 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.43 2zpi h TYR 67 Cb 0.10 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.35 2zpi h TYR 67 CO -0.13 0.04 -0.16 0.52 -1.32 0.00 0.00 178.16 177.11 2zpi h MET 68 N 0.23 0.00 -0.02 1.82 2.86 -0.88 -2.89 114.93 116.04 2zpi h MET 68 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2zpi h MET 68 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2zpi h MET 68 CO -0.21 0.16 -0.24 0.00 1.06 0.00 0.00 176.91 177.68 2zpi n MET 69 N -3.40 1.71 -3.80 1.72 0.00 -0.79 -4.95 117.12 107.62 2zpi n MET 69 Ca -0.00 -1.40 -0.36 0.00 0.00 0.00 0.00 57.70 55.94 2zpi n MET 69 Cb 0.36 -1.47 -0.11 0.00 0.00 0.00 0.00 33.22 32.00 2zpi n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2zpi s THR 70 N -2.25 4.82 0.80 3.17 2.01 -0.98 -5.09 115.64 118.13 2zpi s THR 70 Ca 0.24 -0.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.09 2zpi s THR 70 Cb 0.19 -3.23 0.08 0.00 0.01 0.00 0.00 72.50 69.54 2zpi s THR 70 CO 0.44 0.37 1.22 -2.84 -0.69 0.00 0.00 174.62 173.12 2zpi s PRO 71 N 1.11 1.67 0.10 4.92 0.02 -1.26 -4.74 135.00 136.82 2zpi s PRO 71 Ca 0.05 1.80 -0.24 0.00 0.02 0.00 0.00 61.00 62.63 2zpi s PRO 71 Cb -0.14 -1.77 -0.07 0.00 0.02 0.00 0.00 34.50 32.53 2zpi s PRO 71 CO 0.04 -2.20 1.40 -0.92 -0.33 0.00 0.00 177.00 174.99 2zpi h TYR 72 N -0.81 -1.29 -0.07 6.54 3.20 -1.98 -2.08 116.97 120.48 2zpi h TYR 72 Ca -0.47 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.42 2zpi h TYR 72 Cb 1.30 0.62 -0.01 0.00 1.54 0.00 0.00 36.73 40.18 2zpi h TYR 72 CO 0.46 -0.34 -0.19 1.88 -1.64 0.00 0.00 178.16 178.33 2zpi h TYR 73 N -0.21 0.11 -0.24 -3.82 0.05 -1.95 -1.38 116.97 109.52 2zpi h TYR 73 Ca 0.07 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.76 2zpi h TYR 73 Cb 0.40 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2zpi h TYR 73 CO -0.78 0.30 -0.17 1.49 -1.05 0.00 0.00 178.16 177.95 2zpi h GLU 74 N 0.10 0.42 -0.52 4.88 4.81 -1.76 -2.11 114.58 120.41 2zpi h GLU 74 Ca 0.02 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2zpi h GLU 74 Cb 0.40 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2zpi h GLU 74 CO 0.03 0.58 0.34 0.00 -0.73 0.00 0.00 179.01 179.23 2zpi h ARG 75 N 0.38 0.64 0.00 1.92 3.08 -0.69 -1.38 114.38 118.33 2zpi h ARG 75 Ca 0.07 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 2zpi h ARG 75 Cb 0.52 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2zpi h ARG 75 CO 0.03 0.42 -0.94 1.88 -1.07 0.00 0.00 179.97 180.29 2zpi h TYR 76 N 0.66 0.00 -0.03 3.04 0.05 -1.40 0.96 116.97 120.25 2zpi h TYR 76 Ca 0.20 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.98 2zpi h TYR 76 Cb -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2zpi h TYR 76 CO -0.00 0.94 -0.01 0.28 -1.05 0.00 0.00 178.16 178.32 2zpi h VAL 77 N 0.00 0.96 -0.45 -2.88 2.07 -0.96 -0.26 116.25 114.73 2zpi h VAL 77 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2zpi h VAL 77 Cb 1.68 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2zpi h VAL 77 CO 0.12 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.39 2zpi h ILE 78 N -0.00 1.14 -0.06 4.57 2.04 -1.18 -1.39 117.51 122.62 2zpi h ILE 78 Ca 0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2zpi h ILE 78 Cb 0.03 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2zpi h ILE 78 CO -0.04 0.14 0.02 1.23 0.00 0.00 0.00 178.15 179.50 2zpi h GLY 79 N 0.60 0.10 0.99 5.37 0.00 -0.70 -0.20 103.07 109.24 2zpi h GLY 79 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 2zpi h GLY 79 CO -0.03 0.06 0.29 -2.08 0.00 0.00 0.00 176.54 174.78 2zpi h VAL 80 N -0.11 1.21 -0.72 4.60 2.07 -1.04 -1.51 116.25 120.75 2zpi h VAL 80 Ca 0.02 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.96 2zpi h VAL 80 Cb 0.23 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2zpi h VAL 80 CO -0.00 0.24 0.47 0.00 0.02 0.00 0.00 177.57 178.30 2zpi h ALA 81 N 1.12 0.93 -0.30 1.67 0.00 -1.12 -1.27 119.26 120.29 2zpi h ALA 81 Ca 0.21 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zpi h ALA 81 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zpi h ALA 81 CO -0.03 0.28 0.19 1.15 0.00 0.00 0.00 179.25 180.85 2zpi h THR 82 N 0.93 1.06 -0.78 0.00 2.02 -0.56 -1.46 112.91 114.11 2zpi h THR 82 Ca 0.28 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2zpi h THR 82 Cb -0.05 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 2zpi h THR 82 CO -0.08 0.07 0.45 -0.07 0.37 0.00 0.00 175.52 176.26 2zpi h LEU 83 N 0.39 0.96 -1.26 2.58 3.38 -0.90 0.12 115.31 120.57 2zpi h LEU 83 Ca 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zpi h LEU 83 Cb -0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2zpi h LEU 83 CO -0.04 0.76 0.45 0.24 0.09 0.00 0.00 178.44 179.94 2zpi h MET 84 N 1.07 0.95 -0.11 1.13 2.86 -0.81 0.47 114.93 120.50 2zpi h MET 84 Ca 0.28 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 2zpi h MET 84 Cb -0.00 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.45 2zpi h MET 84 CO -0.05 0.65 -0.34 0.28 1.06 0.00 0.00 176.91 178.51 2zpi h VAL 85 N 0.97 1.38 -0.22 -2.22 2.07 -0.62 -0.27 116.25 117.34 2zpi h VAL 85 Ca 0.26 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 2zpi h VAL 85 Cb -0.07 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2zpi h VAL 85 CO -0.05 0.49 0.01 -0.33 0.02 0.00 0.00 177.57 177.71 2zpi h GLU 86 N 0.00 0.32 -0.01 1.57 5.08 -0.40 -1.81 114.58 119.34 2zpi h GLU 86 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zpi h GLU 86 Cb 0.97 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2zpi h GLU 86 CO 0.07 0.34 -0.05 1.63 -1.00 0.00 0.00 179.01 180.00 2zpi n LYS 87 N -4.37 1.07 -1.00 2.33 4.76 0.12 -4.92 118.16 116.15 2zpi n LYS 87 Ca 0.00 -0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.05 2zpi n LYS 87 Cb 0.18 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2zpi n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zpi n GLY 88 N 1.17 0.42 0.14 0.72 0.00 -0.68 -4.93 105.19 102.02 2zpi n GLY 88 Ca 0.18 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 2zpi n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zpi h ILE 89 N 0.00 0.99 -2.50 -0.61 2.04 -1.30 -3.48 117.51 112.65 2zpi h ILE 89 Ca 0.00 -2.49 -0.52 0.00 1.00 0.00 0.00 64.86 62.85 2zpi h ILE 89 Cb 0.00 2.78 -0.14 0.00 -0.74 0.00 0.00 36.82 38.72 2zpi h ILE 89 CO 0.00 0.81 -0.67 -0.76 0.00 0.00 0.00 178.15 177.53 2zpi s LEU 90 N -7.40 2.52 0.17 1.44 1.43 -0.68 -5.00 118.68 111.14 2zpi s LEU 90 Ca -0.17 -1.21 0.08 0.00 -1.03 0.00 0.00 54.13 51.79 2zpi s LEU 90 Cb 0.05 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 2zpi s LEU 90 CO 0.83 -0.35 -0.04 0.42 0.23 0.00 0.00 176.35 177.45 2zpi s THR 91 N -2.95 3.53 0.31 5.49 -4.23 -1.26 -4.04 115.64 112.48 2zpi s THR 91 Ca 0.31 -1.46 0.03 0.00 -1.18 0.00 0.00 61.69 59.38 2zpi s THR 91 Cb 0.04 -2.75 0.12 0.00 1.34 0.00 0.00 72.50 71.26 2zpi s THR 91 CO 0.13 -0.08 1.81 -0.61 -0.54 0.00 0.00 174.62 175.34 2zpi h GLN 92 N 2.89 0.54 -0.38 3.99 4.15 -1.96 -2.69 115.11 121.65 2zpi h GLN 92 Ca -0.47 -0.14 0.07 0.00 0.77 0.00 0.00 58.65 58.87 2zpi h GLN 92 Cb 1.20 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.77 2zpi h GLN 92 CO 0.56 0.63 0.02 0.22 -1.93 0.00 0.00 178.83 178.33 2zpi h ASP 93 N 0.50 -0.11 0.12 -0.69 3.58 -1.99 -0.55 116.42 117.28 2zpi h ASP 93 Ca 0.10 0.08 -0.14 0.00 0.42 0.00 0.00 57.03 57.49 2zpi h ASP 93 Cb 0.46 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 2zpi h ASP 93 CO 0.02 -0.02 -0.49 1.05 -2.88 0.00 0.00 179.24 176.92 2zpi h GLU 94 N 0.13 0.43 -0.42 0.28 4.11 -1.94 0.30 114.58 117.46 2zpi h GLU 94 Ca 0.19 -0.25 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 2zpi h GLU 94 Cb 0.25 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2zpi h GLU 94 CO -0.29 0.83 0.24 -0.07 0.07 0.00 0.00 179.01 179.78 2zpi h LEU 95 N 0.34 0.52 -0.79 3.06 3.38 -1.14 -0.93 115.31 119.77 2zpi h LEU 95 Ca 0.02 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2zpi h LEU 95 Cb 0.99 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2zpi h LEU 95 CO 0.09 0.46 -0.35 -0.33 0.09 0.00 0.00 178.44 178.40 2zpi h GLU 96 N 0.55 0.51 -0.32 1.13 5.08 -0.92 0.47 114.58 121.08 2zpi h GLU 96 Ca 0.15 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2zpi h GLU 96 Cb 0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2zpi h GLU 96 CO -0.02 0.79 0.15 0.77 -1.00 0.00 0.00 179.01 179.70 2zpi h SER 97 N 0.43 0.41 0.33 1.42 0.02 -0.73 -0.13 113.55 115.31 2zpi h SER 97 Ca 0.05 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 60.72 2zpi h SER 97 Cb 0.81 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2zpi h SER 97 CO 0.07 0.42 -0.63 -0.07 -1.14 0.00 0.00 176.83 175.48 2zpi h LEU 98 N 0.38 0.32 -0.56 5.07 3.38 -1.04 -3.00 115.31 119.87 2zpi h LEU 98 Ca 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2zpi h LEU 98 Cb 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zpi h LEU 98 CO -0.01 0.87 -0.07 0.00 0.09 0.00 0.00 178.44 179.31 2zpi h ALA 99 N 1.13 0.97 -0.62 1.53 0.00 -0.76 -3.47 119.26 118.04 2zpi h ALA 99 Ca -0.01 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2zpi h ALA 99 Cb 1.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2zpi h ALA 99 CO 0.10 0.09 -0.13 0.41 0.00 0.00 0.00 179.25 179.72 2zpi n GLY 100 N 0.69 0.37 0.00 0.00 0.00 -0.09 -4.96 105.19 101.20 2zpi n GLY 100 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2zpi n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpi n GLY 101 N -1.46 -1.31 3.77 -0.02 0.00 -0.99 -5.06 105.19 100.13 2zpi n GLY 101 Ca -0.06 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 2zpi n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zpi s PRO 102 N -1.08 4.17 -0.43 1.61 0.02 -1.26 -4.50 135.00 133.53 2zpi s PRO 102 Ca 0.00 2.48 0.08 0.00 0.02 0.00 0.00 61.00 63.58 2zpi s PRO 102 Cb 0.00 -3.02 0.25 0.00 0.02 0.00 0.00 34.50 31.75 2zpi s PRO 102 CO 0.00 -0.49 0.56 0.34 -0.33 0.00 0.00 177.00 177.08 2zpi n PHE 103 N 1.20 0.27 -1.88 6.54 -0.00 -1.26 -5.03 117.46 117.30 2zpi n PHE 103 Ca 0.03 -3.66 -0.38 0.00 -0.00 0.00 0.00 57.45 53.44 2zpi n PHE 103 Cb 0.39 -0.38 0.03 0.00 -0.00 0.00 0.00 39.48 39.52 2zpi n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2zpi s PRO 104 N -1.41 3.30 0.47 -7.13 0.04 -1.26 -4.96 135.00 124.06 2zpi s PRO 104 Ca 0.36 2.16 0.05 0.00 0.04 0.00 0.00 61.00 63.61 2zpi s PRO 104 Cb 0.17 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2zpi s PRO 104 CO -0.09 -1.04 0.18 -0.51 0.04 0.00 0.00 177.00 175.58 2zpi s LEU 105 N -3.37 2.79 0.82 -3.56 1.43 -1.26 -4.96 118.68 110.57 2zpi s LEU 105 Ca 0.69 -1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 2zpi s LEU 105 Cb -0.38 -1.16 0.09 0.00 0.03 0.00 0.00 46.19 44.77 2zpi s LEU 105 CO 0.46 -0.76 1.14 -0.44 0.23 0.00 0.00 176.35 176.98 2zpi s SER 106 N -3.98 3.71 0.54 2.29 0.01 -1.26 -4.75 113.70 110.26 2zpi s SER 106 Ca 0.30 2.12 -0.17 0.00 1.31 0.00 0.00 55.95 59.51 2zpi s SER 106 Cb 0.02 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 2zpi s SER 106 CO 0.17 -2.57 1.04 -0.13 0.41 0.00 0.00 173.24 172.15 2zpi s ARG 107 N -4.53 3.60 0.67 12.44 0.52 -0.39 -4.94 118.95 126.32 2zpi s ARG 107 Ca 0.67 1.21 -0.17 0.00 -0.52 0.00 0.00 55.73 56.92 2zpi s ARG 107 Cb -0.23 -2.07 -0.00 0.00 0.52 0.00 0.00 34.95 33.17 2zpi s ARG 107 CO 0.54 -0.58 1.22 -2.30 0.02 0.00 0.00 175.30 174.20 2zpi n PRO 108 N -1.57 0.93 -2.05 3.54 -0.02 -1.26 -4.83 135.00 129.74 2zpi n PRO 108 Ca 0.09 0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 61.54 2zpi n PRO 108 Cb 0.53 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 2zpi n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zpi s SER 109 N -1.48 6.40 -0.05 2.55 0.15 -1.26 -4.93 113.70 115.08 2zpi s SER 109 Ca 0.80 2.69 0.17 0.00 0.70 0.00 0.00 55.95 60.31 2zpi s SER 109 Cb -0.37 -2.64 0.56 0.00 -1.71 0.00 0.00 66.02 61.85 2zpi s SER 109 CO 0.43 -0.79 1.47 -0.62 1.20 0.00 0.00 173.24 174.93 2zpi n GLU 110 N 0.28 3.11 -3.87 5.44 1.02 -1.26 -4.93 120.64 120.43 2zpi n GLU 110 Ca 0.03 -2.57 -0.11 0.00 -0.02 0.00 0.00 57.16 54.49 2zpi n GLU 110 Cb 0.43 -1.61 -0.12 0.00 -0.02 0.00 0.00 31.44 30.12 2zpi n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zpi s SER 111 N -1.07 -0.00 0.00 1.62 0.15 -1.26 -4.96 113.70 108.17 2zpi s SER 111 Ca 0.41 -0.03 0.28 0.00 0.70 0.00 0.00 55.95 57.31 2zpi s SER 111 Cb 0.25 0.17 1.42 0.00 -1.71 0.00 0.00 66.02 66.15 2zpi s SER 111 CO 0.23 -0.16 1.94 -0.62 1.20 0.00 0.00 173.24 175.84 2zpi n GLU 112 N 2.41 1.30 0.00 5.44 1.02 -1.26 -4.90 120.64 124.65 2zpi n GLU 112 Ca -0.17 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.53 2zpi n GLU 112 Cb 0.58 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2zpi n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zpi n GLY 113 N 1.05 -2.10 3.18 0.62 0.00 -1.26 -4.92 105.19 101.76 2zpi n GLY 113 Ca 0.21 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 2zpi n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zpi s ARG 114 N -0.13 0.69 0.74 1.61 1.70 -0.85 -5.01 118.95 117.70 2zpi s ARG 114 Ca 0.00 -0.64 -0.11 0.00 -0.47 0.00 0.00 55.73 54.51 2zpi s ARG 114 Cb 0.00 0.28 0.04 0.00 -0.57 0.00 0.00 34.95 34.70 2zpi s ARG 114 CO 0.00 -0.20 1.08 -1.25 -1.08 0.00 0.00 175.30 173.85 2zpi s PRO 115 N -2.58 2.53 0.23 3.89 0.04 -1.26 -2.71 135.00 135.14 2zpi s PRO 115 Ca -0.05 0.87 -0.32 0.00 0.04 0.00 0.00 61.00 61.54 2zpi s PRO 115 Cb -0.01 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 2zpi s PRO 115 CO -0.04 -1.37 1.61 0.00 0.04 0.00 0.00 177.00 177.24 2zpi n ALA 116 N -3.30 2.18 -1.76 8.56 0.00 -0.69 -4.87 120.51 120.64 2zpi n ALA 116 Ca 0.07 0.40 -0.39 0.00 0.00 0.00 0.00 53.44 53.53 2zpi n ALA 116 Cb 0.54 -2.43 0.01 0.00 0.00 0.00 0.00 19.45 17.57 2zpi n ALA 116 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zpi s PRO 117 N 0.38 3.73 0.13 0.00 0.04 -1.26 -4.92 135.00 133.09 2zpi s PRO 117 Ca 0.72 2.17 -0.03 0.00 0.04 0.00 0.00 61.00 63.90 2zpi s PRO 117 Cb -0.56 -2.59 -0.11 0.00 0.04 0.00 0.00 34.50 31.28 2zpi s PRO 117 CO 0.41 -0.70 1.29 0.28 0.04 0.00 0.00 177.00 178.32 2zpi h VAL 118 N 2.16 1.44 -3.48 -0.36 2.07 -2.01 -3.42 116.25 112.65 2zpi h VAL 118 Ca -0.50 -2.59 -0.72 0.00 0.82 0.00 0.00 66.70 63.71 2zpi h VAL 118 Cb 1.26 2.52 -0.23 0.00 -1.52 0.00 0.00 31.29 33.32 2zpi h VAL 118 CO 0.61 0.77 -0.43 -1.61 0.02 0.00 0.00 177.57 176.92 2zpi s GLU 119 N -3.15 2.90 0.24 1.57 2.02 -1.26 -5.04 118.70 115.98 2zpi s GLU 119 Ca -0.05 -1.15 0.01 0.00 0.02 0.00 0.00 54.97 53.81 2zpi s GLU 119 Cb 0.09 -3.93 -0.04 0.00 0.10 0.00 0.00 34.13 30.35 2zpi s GLU 119 CO 0.86 -0.82 0.18 0.95 0.02 0.00 0.00 175.26 176.46 2zpi s THR 120 N 1.62 0.00 -0.02 3.63 -4.23 -1.26 -5.02 115.64 110.36 2zpi s THR 120 Ca 0.04 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 2zpi s THR 120 Cb -0.21 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 2zpi s THR 120 CO 0.08 0.00 -0.22 -0.89 -0.54 0.00 0.00 174.62 173.04 2zpi s THR 121 N -3.94 1.76 -0.28 3.99 2.01 -1.26 -5.10 115.64 112.83 2zpi s THR 121 Ca 0.39 -0.96 -0.25 0.00 0.31 0.00 0.00 61.69 61.18 2zpi s THR 121 Cb 0.05 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 71.10 2zpi s THR 121 CO 0.17 0.49 0.88 -0.89 -0.69 0.00 0.00 174.62 174.58 2zpi s THR 122 N -0.53 4.74 0.27 -0.82 2.01 -1.26 -4.99 115.64 115.06 2zpi s THR 122 Ca 0.09 1.49 0.06 0.00 0.31 0.00 0.00 61.69 63.63 2zpi s THR 122 Cb -0.09 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 2zpi s THR 122 CO -0.01 -0.23 0.39 -0.36 -0.69 0.00 0.00 174.62 173.73 2zpi s PHE 123 N 3.07 3.33 0.22 4.92 0.08 -1.26 -5.13 117.98 123.21 2zpi s PHE 123 Ca 0.37 -0.09 0.11 0.00 0.12 0.00 0.00 56.93 57.43 2zpi s PHE 123 Cb -0.14 -1.71 -0.05 0.00 -0.57 0.00 0.00 43.02 40.55 2zpi s PHE 123 CO 0.11 0.29 -0.21 -1.21 -0.10 0.00 0.00 175.22 174.09 2zpi s GLU 124 N -4.04 1.52 0.15 0.44 2.02 -1.26 -4.92 118.70 112.60 2zpi s GLU 124 Ca 0.38 -1.59 -0.34 0.00 0.02 0.00 0.00 54.97 53.44 2zpi s GLU 124 Cb -0.09 -1.70 -0.14 0.00 0.10 0.00 0.00 34.13 32.30 2zpi s GLU 124 CO 0.30 0.34 1.56 0.28 0.02 0.00 0.00 175.26 177.76 2zpi n VAL 125 N -0.04 0.02 0.00 2.63 0.31 -1.26 -1.73 118.33 118.26 2zpi n VAL 125 Ca -0.10 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2zpi n VAL 125 Cb 0.58 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 2zpi n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zpi n GLY 126 N 3.35 2.20 3.77 2.92 0.00 0.59 -4.98 105.19 113.04 2zpi n GLY 126 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2zpi n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zpi s GLN 127 N -0.99 4.03 -0.06 1.61 -0.21 -0.70 -4.70 119.66 118.64 2zpi s GLN 127 Ca 0.00 1.84 -0.22 0.00 0.02 0.00 0.00 55.36 57.00 2zpi s GLN 127 Cb 0.00 -2.66 -0.04 0.00 1.00 0.00 0.00 33.01 31.31 2zpi s GLN 127 CO 0.00 -0.34 0.64 0.50 -2.12 0.00 0.00 175.29 173.98 2zpi s ARG 128 N -2.33 4.40 0.12 2.91 6.06 -1.26 -0.99 118.95 127.86 2zpi s ARG 128 Ca 0.57 0.78 0.04 0.00 -2.50 0.00 0.00 55.73 54.63 2zpi s ARG 128 Cb -0.31 -3.43 -0.04 0.00 0.06 0.00 0.00 34.95 31.24 2zpi s ARG 128 CO 0.38 0.14 -0.11 0.14 -2.50 0.00 0.00 175.30 173.35 2zpi s VAL 129 N 0.58 1.08 -0.01 7.11 -7.23 0.16 -2.71 120.40 119.39 2zpi s VAL 129 Ca 0.34 -1.83 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2zpi s VAL 129 Cb -0.17 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 2zpi s VAL 129 CO 0.17 -0.62 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.58 2zpi s ARG 130 N -3.18 2.35 -0.10 4.82 3.52 -0.10 -1.10 118.95 125.16 2zpi s ARG 130 Ca 0.11 -0.80 -0.30 0.00 -0.13 0.00 0.00 55.73 54.61 2zpi s ARG 130 Cb -0.01 -2.31 -0.01 0.00 -1.56 0.00 0.00 34.95 31.05 2zpi s ARG 130 CO 0.01 0.59 1.06 0.08 -0.81 0.00 0.00 175.30 176.22 2zpi s VAL 131 N -0.82 4.65 0.14 7.11 1.01 -0.35 -1.09 120.40 131.05 2zpi s VAL 131 Ca 0.13 1.93 -0.35 0.00 0.00 0.00 0.00 61.98 63.70 2zpi s VAL 131 Cb -0.11 -4.24 -0.15 0.00 0.00 0.00 0.00 36.38 31.88 2zpi s VAL 131 CO 0.03 -0.01 1.38 0.54 0.00 0.00 0.00 175.10 177.04 2zpi n ARG 132 N 5.18 1.54 -2.11 2.72 1.74 0.40 -1.36 116.66 124.77 2zpi n ARG 132 Ca 0.10 0.55 -0.42 0.00 -0.77 0.00 0.00 57.85 57.31 2zpi n ARG 132 Cb 0.48 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 2zpi n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zpi n ASP 133 N 2.64 4.38 -4.28 0.55 2.03 -1.26 -4.08 116.55 116.54 2zpi n ASP 133 Ca 0.17 -2.90 -0.20 0.00 0.52 0.00 0.00 54.79 52.38 2zpi n ASP 133 Cb 0.24 -1.67 -0.11 0.00 -0.72 0.00 0.00 41.12 38.86 2zpi n ASP 133 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2zpi s GLU 134 N 3.17 1.12 -0.16 -0.67 2.02 -1.26 -5.01 118.70 117.91 2zpi s GLU 134 Ca 0.48 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 54.21 2zpi s GLU 134 Cb 0.10 -1.13 0.02 0.00 0.10 0.00 0.00 34.13 33.22 2zpi s GLU 134 CO -0.02 0.23 -0.19 0.71 0.02 0.00 0.00 175.26 176.01 2zpi s TYR 135 N -1.92 2.57 -0.19 1.61 1.51 -1.26 -5.03 117.35 114.64 2zpi s TYR 135 Ca 0.11 -1.47 0.01 0.00 -1.01 0.00 0.00 57.07 54.71 2zpi s TYR 135 Cb -0.06 -1.80 0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2zpi s TYR 135 CO 0.04 -0.73 -0.16 0.08 -1.11 0.00 0.00 175.55 173.68 2zpi s VAL 136 N 1.26 1.93 -0.01 0.71 1.01 -1.26 -5.02 120.40 119.01 2zpi s VAL 136 Ca 0.03 -1.04 0.20 0.00 0.00 0.00 0.00 61.98 61.16 2zpi s VAL 136 Cb -0.13 -1.86 0.16 0.00 0.00 0.00 0.00 36.38 34.55 2zpi s VAL 136 CO -0.10 0.35 1.65 1.55 0.00 0.00 0.00 175.10 178.54 2zpi h PRO 137 N 7.93 0.00 0.00 2.72 0.13 -1.97 -1.22 132.00 139.59 2zpi h PRO 137 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2zpi h PRO 137 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zpi h PRO 137 CO 0.56 0.34 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 2zpi n GLY 138 N 0.65 0.55 3.76 1.56 0.00 -1.26 -4.08 105.19 106.37 2zpi n GLY 138 Ca 0.01 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 2zpi n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zpi s HIS 139 N 0.97 2.96 -0.14 1.61 5.65 -1.26 0.17 115.29 125.24 2zpi s HIS 139 Ca 0.00 1.21 -0.18 0.00 0.25 0.00 0.00 55.06 56.34 2zpi s HIS 139 Cb 0.00 -3.79 0.05 0.00 -1.18 0.00 0.00 32.58 27.65 2zpi s HIS 139 CO 0.00 -2.38 0.49 -1.50 -0.65 0.00 0.00 174.74 170.70 2zpi s ILE 140 N -0.66 0.01 -0.68 0.89 2.07 -1.26 -3.85 121.20 117.73 2zpi s ILE 140 Ca 0.54 -0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.69 2zpi s ILE 140 Cb -0.42 -0.71 0.43 0.00 0.13 0.00 0.00 42.46 41.89 2zpi s ILE 140 CO 0.50 -0.04 1.95 0.54 -1.91 0.00 0.00 174.94 175.99 2zpi n ARG 141 N 2.37 2.79 -4.04 3.50 5.12 -1.26 -4.69 116.66 120.45 2zpi n ARG 141 Ca -0.15 -3.44 -0.32 0.00 -1.93 0.00 0.00 57.85 52.02 2zpi n ARG 141 Cb 0.57 -2.28 -0.15 0.00 -1.16 0.00 0.00 32.46 29.43 2zpi n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2zpi s MET 142 N -3.86 2.17 0.37 5.56 1.75 -1.26 -4.83 119.30 119.20 2zpi s MET 142 Ca 0.61 -1.17 -0.27 0.00 -1.25 0.00 0.00 55.69 53.61 2zpi s MET 142 Cb 0.48 -2.74 -0.09 0.00 2.84 0.00 0.00 34.83 35.32 2zpi s MET 142 CO -0.10 -0.52 1.21 -1.25 -0.65 0.00 0.00 175.02 173.71 2zpi s PRO 143 N 1.21 4.18 0.55 4.11 0.04 -1.26 -4.91 135.00 138.92 2zpi s PRO 143 Ca -0.06 1.96 0.22 0.00 0.04 0.00 0.00 61.00 63.16 2zpi s PRO 143 Cb -0.19 -2.84 1.48 0.00 0.04 0.00 0.00 34.50 33.00 2zpi s PRO 143 CO -0.06 -0.25 2.17 0.00 0.04 0.00 0.00 177.00 178.90 2zpi h ALA 144 N 2.95 1.87 0.00 8.56 0.00 -1.93 -2.22 119.26 128.49 2zpi h ALA 144 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zpi h ALA 144 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zpi h ALA 144 CO 0.64 -0.06 0.03 0.10 0.00 0.00 0.00 179.25 179.96 2zpi h TYR 145 N 0.00 0.00 -0.02 0.00 -0.00 -1.91 -1.44 116.97 113.61 2zpi h TYR 145 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 2zpi h TYR 145 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.83 2zpi h TYR 145 CO 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 178.16 178.02 2zpi n ARG 147 N 0.55 2.52 -0.92 0.00 0.63 -0.54 -1.69 116.66 117.20 2zpi n ARG 147 Ca 0.09 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 2zpi n ARG 147 Cb 0.40 -2.74 0.00 0.00 0.45 0.00 0.00 32.46 30.57 2zpi n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zpi n GLY 148 N 3.87 0.56 3.94 5.14 0.00 -0.46 -4.97 105.19 113.27 2zpi n GLY 148 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2zpi n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zpi s ARG 149 N -0.41 3.42 -0.10 1.61 1.81 -0.68 -4.71 118.95 119.90 2zpi s ARG 149 Ca 0.00 -0.33 0.01 0.00 -1.72 0.00 0.00 55.73 53.69 2zpi s ARG 149 Cb 0.00 -2.63 -0.02 0.00 -0.45 0.00 0.00 34.95 31.85 2zpi s ARG 149 CO 0.00 0.06 -0.14 0.08 -0.68 0.00 0.00 175.30 174.62 2zpi s VAL 150 N -2.38 3.06 0.23 3.52 1.01 -1.26 -1.21 120.40 123.37 2zpi s VAL 150 Ca 0.42 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2zpi s VAL 150 Cb -0.10 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2zpi s VAL 150 CO 0.37 0.55 0.31 0.61 0.00 0.00 0.00 175.10 176.94 2zpi n GLY 151 N 3.00 2.51 3.31 4.51 0.00 -0.25 -4.71 105.19 113.55 2zpi n GLY 151 Ca -0.18 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2zpi n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpi s THR 152 N -2.69 2.27 -0.01 2.61 2.01 -0.18 -0.66 115.64 118.98 2zpi s THR 152 Ca 0.19 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 2zpi s THR 152 Cb -0.01 -1.84 -0.06 0.00 0.01 0.00 0.00 72.50 70.61 2zpi s THR 152 CO 0.14 0.57 1.53 -0.63 -0.69 0.00 0.00 174.62 175.54 2zpi s ILE 153 N -0.24 3.54 -0.43 1.82 -1.09 -0.16 -0.40 121.20 124.23 2zpi s ILE 153 Ca -0.01 0.85 0.11 0.00 -2.23 0.00 0.00 60.65 59.37 2zpi s ILE 153 Cb -0.13 -3.55 -0.12 0.00 -1.58 0.00 0.00 42.46 37.08 2zpi s ILE 153 CO 0.03 -0.03 0.42 -1.54 -1.23 0.00 0.00 174.94 172.59 2zpi n SER 154 N 6.05 0.78 -3.63 3.58 3.41 0.63 -0.30 113.62 124.14 2zpi n SER 154 Ca 0.15 -0.65 -0.11 0.00 -0.26 0.00 0.00 58.87 58.00 2zpi n SER 154 Cb 0.43 1.07 -0.07 0.00 -0.26 0.00 0.00 64.21 65.38 2zpi n SER 154 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zpi s HIS 155 N -2.11 -0.72 -0.16 7.33 5.65 -1.23 -4.95 115.29 119.10 2zpi s HIS 155 Ca 0.03 1.68 -0.02 0.00 0.25 0.00 0.00 55.06 57.00 2zpi s HIS 155 Cb 0.08 0.35 -0.01 0.00 -1.18 0.00 0.00 32.58 31.81 2zpi s HIS 155 CO 0.44 -0.35 -0.09 0.50 -0.65 0.00 0.00 174.74 174.59 2zpi s ARG 156 N 0.54 3.42 0.55 2.88 3.52 -1.26 -1.15 118.95 127.45 2zpi s ARG 156 Ca -0.01 -0.64 -0.21 0.00 -0.13 0.00 0.00 55.73 54.74 2zpi s ARG 156 Cb -0.05 -2.79 -0.05 0.00 -1.56 0.00 0.00 34.95 30.50 2zpi s ARG 156 CO -0.05 0.08 1.25 0.95 -0.81 0.00 0.00 175.30 176.72 2zpi s THR 157 N 0.73 2.54 -2.23 4.11 -4.23 -0.48 -4.90 115.64 111.18 2zpi s THR 157 Ca -0.04 0.37 0.19 0.00 -1.18 0.00 0.00 61.69 61.03 2zpi s THR 157 Cb -0.15 -3.17 0.43 0.00 1.34 0.00 0.00 72.50 70.95 2zpi s THR 157 CO 0.02 -0.04 1.46 0.35 -0.54 0.00 0.00 174.62 175.87 2zpi n THR 158 N -1.19 0.36 -4.45 3.99 -2.24 -1.26 -4.77 114.28 104.72 2zpi n THR 158 Ca 0.11 -0.48 -0.22 0.00 -2.27 0.00 0.00 64.05 61.20 2zpi n THR 158 Cb 0.48 0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 69.05 2zpi n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zpi s GLU 159 N -1.64 1.61 0.06 -0.78 0.41 -1.26 -5.16 118.70 111.95 2zpi s GLU 159 Ca 0.32 -1.86 0.05 0.00 -0.41 0.00 0.00 54.97 53.08 2zpi s GLU 159 Cb 0.18 -1.06 -0.03 0.00 -1.78 0.00 0.00 34.13 31.44 2zpi s GLU 159 CO 0.25 -0.07 -0.15 0.15 -0.49 0.00 0.00 175.26 174.96 2zpi s LYS 160 N -3.80 0.88 0.09 1.61 1.02 -1.26 -4.32 119.74 113.96 2zpi s LYS 160 Ca 0.33 -0.90 0.02 0.00 0.02 0.00 0.00 55.97 55.44 2zpi s LYS 160 Cb 0.06 -0.91 -0.04 0.00 -0.52 0.00 0.00 37.83 36.42 2zpi s LYS 160 CO 0.14 0.21 -0.07 -1.58 -0.92 0.00 0.00 175.35 173.13 2zpi s TRP 161 N -1.11 0.86 0.47 3.18 0.51 0.08 -4.78 118.94 118.15 2zpi s TRP 161 Ca -0.00 -0.87 -0.25 0.00 -2.12 0.00 0.00 56.10 52.86 2zpi s TRP 161 Cb -0.09 -0.50 -0.08 0.00 -0.81 0.00 0.00 33.47 31.99 2zpi s TRP 161 CO 0.02 -0.15 1.41 -1.25 -0.51 0.00 0.00 176.95 176.47 2zpi s PRO 162 N -3.58 3.58 -0.02 4.98 0.04 -1.25 -0.80 135.00 137.95 2zpi s PRO 162 Ca 0.09 2.37 -0.30 0.00 0.04 0.00 0.00 61.00 63.20 2zpi s PRO 162 Cb 0.04 -2.58 -0.07 0.00 0.04 0.00 0.00 34.50 31.93 2zpi s PRO 162 CO -0.04 -0.88 1.71 0.12 0.04 0.00 0.00 177.00 177.94 2zpi s PHE 163 N -1.23 1.93 0.42 0.56 5.36 -0.42 -4.88 117.98 119.73 2zpi s PHE 163 Ca 0.63 0.10 0.11 0.00 -0.96 0.00 0.00 56.93 56.81 2zpi s PHE 163 Cb -0.43 -3.98 0.94 0.00 -0.34 0.00 0.00 43.02 39.22 2zpi s PHE 163 CO 0.54 -4.15 2.00 -1.35 -1.46 0.00 0.00 175.22 170.80 2zpi h PRO 164 N 9.51 0.48 0.00 10.12 0.11 -1.91 -1.09 132.00 149.22 2zpi h PRO 164 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zpi h PRO 164 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zpi h PRO 164 CO 0.95 0.32 0.00 -0.44 -0.21 0.00 0.00 178.00 178.62 2zpi h ASP 165 N 0.50 0.00 0.00 -2.05 5.19 -1.85 0.17 116.42 118.38 2zpi h ASP 165 Ca 0.25 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.48 2zpi h ASP 165 Cb 0.35 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.83 2zpi h ASP 165 CO -0.07 0.00 -1.60 0.00 -3.12 0.00 0.00 179.24 174.45 2zpi n ALA 166 N -1.99 1.05 0.24 3.45 0.00 -0.61 -2.00 120.51 120.66 2zpi n ALA 166 Ca -0.01 -0.92 0.11 0.00 0.00 0.00 0.00 53.44 52.63 2zpi n ALA 166 Cb 0.18 0.08 0.62 0.00 0.00 0.00 0.00 19.45 20.33 2zpi n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zpi h ILE 167 N -0.98 0.63 0.00 0.00 6.09 -1.19 -1.42 117.51 120.64 2zpi h ILE 167 Ca -0.28 -0.76 0.00 0.00 -1.37 0.00 0.00 64.86 62.45 2zpi h ILE 167 Cb 1.23 1.49 0.00 0.00 0.47 0.00 0.00 36.82 40.01 2zpi h ILE 167 CO -0.17 0.17 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 2zpi n GLY 168 N -0.45 -0.96 0.38 8.18 0.00 0.59 -1.41 105.19 111.53 2zpi n GLY 168 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.01 2zpi n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zpi n HIS 169 N -1.57 0.21 -1.43 1.61 8.25 -0.60 -4.08 115.22 117.61 2zpi n HIS 169 Ca 0.03 -0.34 -0.07 0.00 -0.26 0.00 0.00 57.72 57.08 2zpi n HIS 169 Cb 0.15 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 2zpi n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zpi n GLY 170 N 0.25 0.74 3.82 -1.41 0.00 -0.50 -5.02 105.19 103.08 2zpi n GLY 170 Ca 0.07 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 2zpi n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zpi s ARG 171 N -3.03 3.12 0.00 1.61 0.52 -0.81 -4.97 118.95 115.39 2zpi s ARG 171 Ca 0.00 0.98 0.28 0.00 -0.52 0.00 0.00 55.73 56.47 2zpi s ARG 171 Cb 0.00 -2.01 1.09 0.00 0.52 0.00 0.00 34.95 34.54 2zpi s ARG 171 CO 0.00 -0.96 1.77 0.27 0.02 0.00 0.00 175.30 176.40 2zpi n ASN 172 N -2.83 1.41 -1.65 0.23 0.23 -1.26 -4.39 115.26 107.01 2zpi n ASN 172 Ca 0.08 -1.46 -0.16 0.00 -0.53 0.00 0.00 54.58 52.51 2zpi n ASN 172 Cb 0.53 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.33 2zpi n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2zpi n ASP 173 N 0.09 4.19 0.09 0.53 5.68 -1.26 -4.69 116.55 121.18 2zpi n ASP 173 Ca 0.19 -3.79 0.13 0.00 -0.50 0.00 0.00 54.79 50.82 2zpi n ASP 173 Cb 0.34 -0.47 0.41 0.00 -1.14 0.00 0.00 41.12 40.26 2zpi n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zpi n ALA 174 N -0.87 2.33 -0.48 2.12 0.00 -1.26 -1.70 120.51 120.65 2zpi n ALA 174 Ca 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2zpi n ALA 174 Cb 0.89 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2zpi n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zpi n GLY 175 N 1.33 1.66 3.39 0.00 0.00 -1.26 -1.29 105.19 109.02 2zpi n GLY 175 Ca 0.06 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2zpi n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zpi s GLU 176 N 0.00 0.59 0.02 1.61 -1.05 -1.26 -3.90 118.70 114.71 2zpi s GLU 176 Ca 0.00 0.66 -0.02 0.00 -0.15 0.00 0.00 54.97 55.46 2zpi s GLU 176 Cb 0.00 0.29 -0.02 0.00 -0.44 0.00 0.00 34.13 33.96 2zpi s GLU 176 CO 0.00 -0.08 0.02 -1.21 0.95 0.00 0.00 175.26 174.94 2zpi s GLU 177 N 0.20 0.40 0.76 -4.83 2.02 0.02 -4.83 118.70 112.43 2zpi s GLU 177 Ca -0.01 -0.63 -0.12 0.00 0.02 0.00 0.00 54.97 54.23 2zpi s GLU 177 Cb -0.03 0.15 0.05 0.00 0.10 0.00 0.00 34.13 34.39 2zpi s GLU 177 CO 0.01 -0.08 1.12 -1.25 0.02 0.00 0.00 175.26 175.09 2zpi s PRO 178 N -1.76 2.43 0.36 0.39 0.04 -1.26 -0.74 135.00 134.46 2zpi s PRO 178 Ca -0.13 0.37 0.08 0.00 0.04 0.00 0.00 61.00 61.36 2zpi s PRO 178 Cb -0.07 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2zpi s PRO 178 CO -0.02 -1.32 0.08 0.95 0.04 0.00 0.00 177.00 176.73 2zpi s THR 179 N -3.40 2.63 -0.04 1.26 -4.23 -1.26 -2.19 115.64 108.40 2zpi s THR 179 Ca 0.60 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.29 2zpi s THR 179 Cb -0.12 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.84 2zpi s THR 179 CO 0.51 -0.15 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.03 2zpi s TYR 180 N -2.52 1.16 -0.45 3.99 1.51 0.23 -1.38 117.35 119.89 2zpi s TYR 180 Ca 0.37 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.80 2zpi s TYR 180 Cb 0.01 -0.84 0.03 0.00 -0.11 0.00 0.00 41.96 41.04 2zpi s TYR 180 CO 0.21 -0.16 1.12 -1.01 -1.11 0.00 0.00 175.55 174.59 2zpi s HIS 181 N 0.37 2.87 -0.25 2.71 3.76 -0.30 -0.52 115.29 123.93 2zpi s HIS 181 Ca -0.07 0.77 -0.07 0.00 -0.15 0.00 0.00 55.06 55.54 2zpi s HIS 181 Cb -0.12 -4.31 -0.02 0.00 1.11 0.00 0.00 32.58 29.25 2zpi s HIS 181 CO 0.02 -1.19 0.06 0.08 -0.85 0.00 0.00 174.74 172.86 2zpi s VAL 182 N 4.31 4.15 -0.23 -0.90 1.01 0.02 -0.27 120.40 128.49 2zpi s VAL 182 Ca 0.47 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 2zpi s VAL 182 Cb -0.08 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2zpi s VAL 182 CO 0.29 0.30 0.49 -0.75 0.00 0.00 0.00 175.10 175.44 2zpi s LYS 183 N 1.58 4.13 -0.06 2.72 2.20 0.47 -1.40 119.74 129.38 2zpi s LYS 183 Ca 0.06 0.33 0.02 0.00 -0.36 0.00 0.00 55.97 56.01 2zpi s LYS 183 Cb -0.15 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 2zpi s LYS 183 CO 0.03 -0.21 -0.09 -0.06 -0.36 0.00 0.00 175.35 174.65 2zpi s PHE 184 N 1.86 2.85 0.40 4.03 0.40 0.32 -1.01 117.98 126.83 2zpi s PHE 184 Ca 0.22 -0.04 -0.27 0.00 -0.60 0.00 0.00 56.93 56.24 2zpi s PHE 184 Cb -0.15 -1.68 -0.09 0.00 0.51 0.00 0.00 43.02 41.60 2zpi s PHE 184 CO 0.09 0.28 1.35 0.00 0.70 0.00 0.00 175.22 177.64 2zpi s ALA 185 N -0.77 3.34 0.27 5.36 0.00 -1.26 -0.97 121.76 127.72 2zpi s ALA 185 Ca 0.12 1.33 -0.00 0.00 0.00 0.00 0.00 51.96 53.41 2zpi s ALA 185 Cb -0.11 -3.52 0.52 0.00 0.00 0.00 0.00 23.12 20.01 2zpi s ALA 185 CO 0.01 -0.90 1.82 0.00 0.00 0.00 0.00 175.76 176.69 2zpi h ALA 186 N 2.77 1.41 0.00 0.00 0.00 -1.30 -0.93 119.26 121.22 2zpi h ALA 186 Ca -0.50 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2zpi h ALA 186 Cb 1.25 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zpi h ALA 186 CO 0.63 0.15 -0.14 1.05 0.00 0.00 0.00 179.25 180.94 2zpi h GLU 187 N 0.90 0.00 -0.02 0.00 9.09 -1.82 -0.78 114.58 121.94 2zpi h GLU 187 Ca 0.47 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.81 2zpi h GLU 187 Cb 0.49 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 2zpi h GLU 187 CO -0.28 0.14 -0.34 1.49 0.05 0.00 0.00 179.01 180.07 2zpi h GLU 188 N 0.00 0.05 0.06 1.06 4.57 -1.46 -0.69 114.58 118.17 2zpi h GLU 188 Ca -0.00 -0.02 -0.36 0.00 -1.18 0.00 0.00 59.36 57.81 2zpi h GLU 188 Cb 0.53 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 2zpi h GLU 188 CO 0.02 0.39 -2.08 1.28 -1.18 0.00 0.00 179.01 177.43 2zpi n LEU 189 N -4.12 2.08 -0.21 1.64 4.77 -0.65 -4.66 117.00 115.86 2zpi n LEU 189 Ca -0.02 0.15 0.03 0.00 -0.03 0.00 0.00 56.01 56.15 2zpi n LEU 189 Cb 0.39 -0.64 0.04 0.00 -2.33 0.00 0.00 43.42 40.88 2zpi n LEU 189 CO 0.39 0.74 0.38 0.49 -1.33 0.00 0.00 177.39 178.06 2zpi n PHE 190 N -3.27 0.00 -1.93 -1.77 3.72 -0.39 -5.00 117.46 108.82 2zpi n PHE 190 Ca -0.32 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 2zpi n PHE 190 Cb 1.05 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.52 2zpi n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zpi n GLY 191 N -0.48 2.91 0.00 1.37 0.00 -0.26 -1.16 105.19 107.56 2zpi n GLY 191 Ca 0.05 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2zpi n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zpi n SER 192 N 1.95 0.00 -3.62 1.61 3.41 -1.26 -4.20 113.62 111.50 2zpi n SER 192 Ca 0.00 0.43 -0.41 0.00 -0.26 0.00 0.00 58.87 58.63 2zpi n SER 192 Cb 0.00 -0.48 0.01 0.00 -0.26 0.00 0.00 64.21 63.49 2zpi n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zpi n ASP 193 N -1.48 7.44 -3.50 4.04 2.03 -0.31 -4.85 116.55 119.92 2zpi n ASP 193 Ca 0.07 -3.47 -0.16 0.00 0.52 0.00 0.00 54.79 51.75 2zpi n ASP 193 Cb 0.31 -1.25 -0.05 0.00 -0.72 0.00 0.00 41.12 39.41 2zpi n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2zpi s THR 194 N -3.02 0.00 -0.52 5.18 -1.32 -1.26 -4.89 115.64 109.81 2zpi s THR 194 Ca 0.43 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.98 2zpi s THR 194 Cb 0.17 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.35 2zpi s THR 194 CO -0.10 0.00 1.15 -0.90 -2.21 0.00 0.00 174.62 172.57 2zpi n ASP 195 N 0.58 2.56 -1.87 8.08 5.68 -1.26 -5.04 116.55 125.28 2zpi n ASP 195 Ca -0.18 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.07 2zpi n ASP 195 Cb 0.59 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2zpi n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zpi n GLY 196 N 0.04 0.77 0.88 6.12 0.00 -1.26 -5.09 105.19 106.66 2zpi n GLY 196 Ca 0.07 -1.94 -0.01 0.00 0.00 0.00 0.00 46.02 44.14 2zpi n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpi n GLY 197 N 5.00 -0.03 3.11 -0.02 0.00 -1.26 -4.79 105.19 107.20 2zpi n GLY 197 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2zpi n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zpi s SER 198 N -5.33 0.42 -0.05 1.61 1.04 -1.26 -0.84 113.70 109.29 2zpi s SER 198 Ca -0.02 -1.00 0.02 0.00 0.48 0.00 0.00 55.95 55.43 2zpi s SER 198 Cb 0.00 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.37 2zpi s SER 198 CO 0.03 -0.64 -0.09 -0.69 0.98 0.00 0.00 173.24 172.83 2zpi s VAL 199 N -3.93 0.85 -0.23 5.02 1.01 -0.15 -4.82 120.40 118.15 2zpi s VAL 199 Ca 0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 2zpi s VAL 199 Cb 0.08 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2zpi s VAL 199 CO -0.08 0.29 0.01 -0.69 0.00 0.00 0.00 175.10 174.62 2zpi s VAL 200 N 0.72 3.82 -0.10 2.92 1.01 -1.26 -0.53 120.40 127.00 2zpi s VAL 200 Ca -0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 2zpi s VAL 200 Cb -0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2zpi s VAL 200 CO 0.02 0.39 -0.07 -0.69 0.00 0.00 0.00 175.10 174.75 2zpi s VAL 201 N 1.42 3.63 -0.62 2.92 1.01 -0.50 -4.89 120.40 123.36 2zpi s VAL 201 Ca 0.05 -0.49 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 2zpi s VAL 201 Cb -0.15 -2.51 0.11 0.00 0.00 0.00 0.00 36.38 33.83 2zpi s VAL 201 CO 0.00 0.56 0.74 -0.62 0.00 0.00 0.00 175.10 175.79 2zpi s ASP 202 N -0.38 6.23 -0.14 3.32 2.15 -1.26 -0.80 116.67 125.78 2zpi s ASP 202 Ca 0.05 -1.50 -0.01 0.00 0.43 0.00 0.00 52.55 51.52 2zpi s ASP 202 Cb -0.12 -2.31 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 2zpi s ASP 202 CO 0.02 -1.11 -0.10 -0.76 -0.17 0.00 0.00 175.17 173.06 2zpi s LEU 203 N 2.65 2.87 0.43 -1.34 1.43 0.33 -4.82 118.68 120.23 2zpi s LEU 203 Ca 0.13 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.71 2zpi s LEU 203 Cb -0.22 -1.67 -0.10 0.00 0.03 0.00 0.00 46.19 44.23 2zpi s LEU 203 CO 0.05 0.15 1.14 0.49 0.23 0.00 0.00 176.35 178.41 2zpi n PHE 204 N 3.64 1.65 -0.35 0.29 3.01 -1.26 -0.60 117.46 123.83 2zpi n PHE 204 Ca -0.18 0.53 0.15 0.00 1.01 0.00 0.00 57.45 58.96 2zpi n PHE 204 Cb 0.52 -2.30 0.35 0.00 -0.01 0.00 0.00 39.48 38.05 2zpi n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2zpi h GLU 205 N 1.76 0.66 0.00 -1.08 4.81 -1.79 -0.64 114.58 118.30 2zpi h GLU 205 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2zpi h GLU 205 Cb 1.32 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2zpi h GLU 205 CO 0.58 0.44 0.00 0.41 -0.73 0.00 0.00 179.01 179.71 2zpi n GLY 206 N -1.32 -0.78 0.52 1.92 0.00 -1.26 -1.62 105.19 102.65 2zpi n GLY 206 Ca 0.25 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2zpi n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zpi n TYR 207 N -1.33 0.00 -4.43 1.61 4.01 -0.25 -4.95 117.16 111.82 2zpi n TYR 207 Ca 0.06 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.54 2zpi n TYR 207 Cb 0.12 -0.03 -0.11 0.00 -0.31 0.00 0.00 39.34 39.01 2zpi n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zpi s LEU 208 N -2.19 2.55 0.07 7.72 1.43 -0.64 -0.45 118.68 127.18 2zpi s LEU 208 Ca 0.30 -0.92 -0.09 0.00 -1.03 0.00 0.00 54.13 52.39 2zpi s LEU 208 Cb 0.20 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 45.24 2zpi s LEU 208 CO 0.40 0.08 0.20 -1.83 0.23 0.00 0.00 176.35 175.44 2zpi s GLU 209 N -3.08 0.80 0.40 1.70 -1.05 -0.25 -4.79 118.70 112.42 2zpi s GLU 209 Ca 0.25 -0.82 -0.26 0.00 -0.15 0.00 0.00 54.97 53.99 2zpi s GLU 209 Cb -0.07 0.33 -0.11 0.00 -0.44 0.00 0.00 34.13 33.85 2zpi s GLU 209 CO 0.13 -0.25 1.29 -2.30 0.95 0.00 0.00 175.26 175.08 2zpi n PRO 210 N 0.22 2.03 0.00 -4.83 -0.02 -1.26 -0.92 135.00 130.22 2zpi n PRO 210 Ca -0.16 0.72 0.14 0.00 -2.02 0.00 0.00 63.50 62.18 2zpi n PRO 210 Cb 0.61 -2.39 0.85 0.00 -0.02 0.00 0.00 33.50 32.55 2zpi n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48