#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pnz n GLY 9 N 0.00 2.38 0.23 0.00 0.00 -1.26 -4.56 105.19 101.98 2pnz n GLY 9 Ca 0.00 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.61 2pnz n GLY 9 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2pnz h ILE 10 N 0.00 0.67 0.10 -0.61 -2.65 -2.04 -3.14 117.51 109.84 2pnz h ILE 10 Ca 0.00 -0.98 -0.29 0.00 1.03 0.00 0.00 64.86 64.62 2pnz h ILE 10 Cb 0.00 1.63 -0.01 0.00 -2.05 0.00 0.00 36.82 36.39 2pnz h ILE 10 CO 0.00 0.22 -1.41 -0.03 0.03 0.00 0.00 178.15 176.96 2pnz h MET 11 N 0.00 0.21 -0.53 0.16 4.05 -2.00 -3.13 114.93 113.70 2pnz h MET 11 Ca -0.00 -0.37 0.09 0.00 -0.28 0.00 0.00 59.70 59.15 2pnz h MET 11 Cb 0.61 0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 31.47 2pnz h MET 11 CO 0.03 1.09 0.11 -0.09 0.23 0.00 0.00 176.91 178.28 2pnz h ARG 12 N 0.06 0.24 -0.39 0.39 9.65 -1.91 0.76 114.38 123.17 2pnz h ARG 12 Ca -0.19 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.64 2pnz h ARG 12 Cb 1.98 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 30.49 2pnz h ARG 12 CO 0.16 0.16 0.10 -0.44 2.80 0.00 0.00 179.97 182.75 2pnz h ASP 13 N 0.24 0.59 -0.40 -3.80 3.45 -1.66 0.44 116.42 115.29 2pnz h ASP 13 Ca 0.27 -0.23 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 2pnz h ASP 13 Cb 0.37 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 2pnz h ASP 13 CO -0.35 0.66 0.14 -0.74 -1.57 0.00 0.00 179.24 177.38 2pnz h HIS 14 N 0.49 0.63 0.01 4.55 2.76 -1.40 -1.14 115.15 121.06 2pnz h HIS 14 Ca 0.12 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2pnz h HIS 14 Cb 0.30 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.07 2pnz h HIS 14 CO 0.02 0.58 -0.01 0.82 -1.30 0.00 0.00 177.93 178.04 2pnz h ILE 15 N 0.50 1.10 -0.38 6.26 2.04 -0.55 -0.08 117.51 126.40 2pnz h ILE 15 Ca 0.13 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2pnz h ILE 15 Cb 0.24 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.58 2pnz h ILE 15 CO -0.01 0.09 -0.06 0.40 0.00 0.00 0.00 178.15 178.57 2pnz h ILE 16 N -0.16 0.65 -0.57 -0.67 2.04 -0.09 -0.88 117.51 117.83 2pnz h ILE 16 Ca -0.00 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 2pnz h ILE 16 Cb 0.16 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2pnz h ILE 16 CO 0.00 0.01 0.05 0.78 0.00 0.00 0.00 178.15 178.99 2pnz h ASN 17 N 0.04 0.95 -0.74 1.72 4.21 -0.98 -0.01 115.58 120.76 2pnz h ASN 17 Ca 0.18 -0.28 0.04 0.00 1.21 0.00 0.00 56.30 57.45 2pnz h ASN 17 Cb 0.27 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.18 2pnz h ASN 17 CO -0.36 0.99 0.49 -0.07 -1.29 0.00 0.00 177.43 177.19 2pnz h LEU 18 N 0.87 0.77 -0.41 1.61 3.38 -0.67 -2.86 115.31 117.99 2pnz h LEU 18 Ca 0.17 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 2pnz h LEU 18 Cb 0.48 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2pnz h LEU 18 CO 0.02 0.52 -0.45 -0.07 0.09 0.00 0.00 178.44 178.55 2pnz h LEU 19 N 0.89 0.91 -2.27 1.67 3.38 0.12 0.67 115.31 120.67 2pnz h LEU 19 Ca 0.30 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2pnz h LEU 19 Cb 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2pnz h LEU 19 CO -0.09 1.22 0.23 0.11 0.09 0.00 0.00 178.44 180.01 2pnz h LYS 20 N 0.67 0.00 -0.52 1.13 6.56 -0.82 -1.60 116.57 121.99 2pnz h LYS 20 Ca 0.04 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.59 2pnz h LYS 20 Cb 1.04 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.67 2pnz h LYS 20 CO 0.10 0.00 0.04 0.39 -2.06 0.00 0.00 179.45 177.93 2pnz n GLU 21 N -3.35 4.15 -0.94 3.15 1.02 -0.55 -4.91 120.64 119.22 2pnz n GLU 21 Ca 0.00 -3.08 0.00 0.00 -0.02 0.00 0.00 57.16 54.06 2pnz n GLU 21 Cb 0.33 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 2pnz n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pnz n GLY 22 N 0.16 0.30 3.76 0.62 0.00 -0.60 -5.00 105.19 104.43 2pnz n GLY 22 Ca 0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.06 2pnz n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pnz s LYS 23 N -0.91 2.74 0.16 1.61 1.02 0.12 -4.69 119.74 119.79 2pnz s LYS 23 Ca 0.00 -1.04 0.07 0.00 0.02 0.00 0.00 55.97 55.02 2pnz s LYS 23 Cb 0.00 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2pnz s LYS 23 CO 0.00 0.44 -0.14 1.03 -0.92 0.00 0.00 175.35 175.75 2pnz s ARG 24 N -3.38 1.16 0.47 1.68 0.52 -1.25 -2.39 118.95 115.76 2pnz s ARG 24 Ca 0.31 -1.41 0.20 0.00 -0.52 0.00 0.00 55.73 54.31 2pnz s ARG 24 Cb -0.09 -1.00 1.14 0.00 0.52 0.00 0.00 34.95 35.52 2pnz s ARG 24 CO 0.23 0.18 1.99 -0.84 0.02 0.00 0.00 175.30 176.88 2pnz h ILE 25 N 3.07 0.91 -0.52 1.52 3.07 -1.93 0.21 117.51 123.85 2pnz h ILE 25 Ca -0.39 -0.71 0.00 0.00 1.55 0.00 0.00 64.86 65.31 2pnz h ILE 25 Cb 1.20 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 39.16 2pnz h ILE 25 CO 0.56 0.19 0.00 -0.90 -1.05 0.00 0.00 178.15 176.95 2pnz n ASP 26 N -3.98 3.90 -0.75 2.16 3.85 -1.26 -4.94 116.55 115.53 2pnz n ASP 26 Ca -0.02 -2.36 -0.10 0.00 -0.71 0.00 0.00 54.79 51.60 2pnz n ASP 26 Cb 0.27 -0.52 -0.04 0.00 -1.35 0.00 0.00 41.12 39.48 2pnz n ASP 26 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2pnz n ASP 27 N 0.85 -5.00 -4.75 -1.12 10.43 0.06 -5.01 116.55 112.01 2pnz n ASP 27 Ca 0.21 0.24 -0.34 0.00 2.57 0.00 0.00 54.79 57.47 2pnz n ASP 27 Cb 0.74 -3.37 0.05 0.00 1.84 0.00 0.00 41.12 40.38 2pnz n ASP 27 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2pnz s ARG 28 N -2.64 2.72 0.74 -1.24 0.52 -1.26 -4.90 118.95 112.89 2pnz s ARG 28 Ca 0.00 1.61 -0.12 0.00 -0.52 0.00 0.00 55.73 56.70 2pnz s ARG 28 Cb 0.00 -1.92 0.04 0.00 0.52 0.00 0.00 34.95 33.59 2pnz s ARG 28 CO 0.00 -1.36 1.12 0.20 0.02 0.00 0.00 175.30 175.29 2pnz s GLY 29 N -2.12 1.62 0.61 -3.53 0.00 -1.26 -3.82 107.32 98.81 2pnz s GLY 29 Ca 0.72 -0.44 0.31 0.00 0.00 0.00 0.00 44.72 45.31 2pnz s GLY 29 CO 0.39 -0.03 2.04 0.74 0.00 0.00 0.00 173.10 176.24 2pnz h PHE 30 N -0.78 0.00 -0.35 1.90 0.05 -1.91 -2.10 116.94 113.74 2pnz h PHE 30 Ca -0.45 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.34 2pnz h PHE 30 Cb 1.28 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.23 2pnz h PHE 30 CO 0.44 0.00 0.00 0.39 -0.18 0.00 0.00 178.31 178.96 2pnz n GLU 31 N -3.51 3.05 -3.67 1.51 1.02 -1.26 -0.05 120.64 117.72 2pnz n GLU 31 Ca 0.02 -2.52 -0.37 0.00 -0.02 0.00 0.00 57.16 54.26 2pnz n GLU 31 Cb 0.38 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 2pnz n GLU 31 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pnz s ASP 32 N -1.39 6.52 0.54 1.62 1.01 -0.79 -4.89 116.67 119.29 2pnz s ASP 32 Ca 0.36 0.62 -0.16 0.00 0.71 0.00 0.00 52.55 54.07 2pnz s ASP 32 Cb 0.25 -2.15 -0.07 0.00 1.01 0.00 0.00 42.92 41.96 2pnz s ASP 32 CO 0.14 0.30 1.00 -0.31 0.21 0.00 0.00 175.17 176.51 2pnz s TYR 33 N -0.61 3.34 1.12 4.23 1.51 -1.26 -4.60 117.35 121.08 2pnz s TYR 33 Ca 0.18 1.47 -0.15 0.00 -1.01 0.00 0.00 57.07 57.56 2pnz s TYR 33 Cb -0.14 -2.84 0.25 0.00 -0.11 0.00 0.00 41.96 39.12 2pnz s TYR 33 CO 0.07 -0.56 1.08 1.03 -1.11 0.00 0.00 175.55 176.05 2pnz s ARG 34 N -4.10 -0.59 0.30 -0.62 0.52 -1.26 -4.91 118.95 108.29 2pnz s ARG 34 Ca 0.60 0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.84 2pnz s ARG 34 Cb -0.11 -1.64 -0.11 0.00 0.52 0.00 0.00 34.95 33.61 2pnz s ARG 34 CO 0.33 -3.37 1.57 -2.14 0.02 0.00 0.00 175.30 171.71 2pnz s PRO 35 N -5.04 4.13 -0.10 3.54 0.02 -1.26 -4.48 135.00 131.81 2pnz s PRO 35 Ca 0.68 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.26 2pnz s PRO 35 Cb -0.16 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 2pnz s PRO 35 CO 0.58 -0.61 -0.09 0.42 -0.33 0.00 0.00 177.00 176.98 2pnz s ILE 36 N -0.12 3.52 -0.09 2.83 1.01 -1.26 -0.69 121.20 126.40 2pnz s ILE 36 Ca 0.62 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.76 2pnz s ILE 36 Cb -0.47 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.55 2pnz s ILE 36 CO 0.49 0.56 -0.13 -1.61 0.00 0.00 0.00 174.94 174.25 2pnz s GLU 37 N -0.33 1.91 -0.08 2.79 2.02 -0.31 -4.98 118.70 119.73 2pnz s GLU 37 Ca 0.04 -0.46 0.03 0.00 0.02 0.00 0.00 54.97 54.60 2pnz s GLU 37 Cb -0.13 -1.64 0.01 0.00 0.10 0.00 0.00 34.13 32.47 2pnz s GLU 37 CO 0.02 -0.05 -0.16 0.42 0.02 0.00 0.00 175.26 175.52 2pnz s ILE 38 N 0.93 1.44 -0.05 -1.63 1.01 -1.26 -0.52 121.20 121.12 2pnz s ILE 38 Ca -0.09 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 2pnz s ILE 38 Cb -0.15 -1.28 0.03 0.00 0.01 0.00 0.00 42.46 41.07 2pnz s ILE 38 CO 0.00 0.42 0.03 -0.70 0.00 0.00 0.00 174.94 174.70 2pnz s GLU 39 N 0.57 0.17 0.04 2.79 2.12 0.51 -4.84 118.70 120.06 2pnz s GLU 39 Ca -0.16 0.25 0.05 0.00 0.36 0.00 0.00 54.97 55.47 2pnz s GLU 39 Cb -0.16 -0.62 -0.04 0.00 0.26 0.00 0.00 34.13 33.57 2pnz s GLU 39 CO 0.05 -0.28 -0.08 0.08 -0.54 0.00 0.00 175.26 174.49 2pnz s VAL 40 N 1.87 3.50 -0.40 3.70 1.01 -1.26 0.58 120.40 129.40 2pnz s VAL 40 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2pnz s VAL 40 Cb -0.12 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2pnz s VAL 40 CO -0.03 0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2pnz n GLY 41 N 1.24 0.44 0.07 4.51 0.00 -0.34 -4.87 105.19 106.25 2pnz n GLY 41 Ca -0.15 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 2pnz n GLY 41 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2pnz h VAL 42 N 0.00 1.66 -3.02 1.61 -1.51 -1.81 -3.39 116.25 109.80 2pnz h VAL 42 Ca -0.09 -3.24 -0.72 0.00 -1.23 0.00 0.00 66.70 61.43 2pnz h VAL 42 Cb 0.68 2.78 -0.21 0.00 -2.13 0.00 0.00 31.29 32.41 2pnz h VAL 42 CO 0.12 0.93 -0.00 -0.63 -1.23 0.00 0.00 177.57 176.76 2pnz s ILE 43 N -2.81 4.95 -0.85 7.19 -1.09 -1.26 -4.93 121.20 122.40 2pnz s ILE 43 Ca 0.00 -1.05 0.25 0.00 -2.23 0.00 0.00 60.65 57.61 2pnz s ILE 43 Cb 0.10 -4.41 0.01 0.00 -1.58 0.00 0.00 42.46 36.59 2pnz s ILE 43 CO 0.82 -0.99 1.36 -1.84 -1.23 0.00 0.00 174.94 173.06 2pnz n GLU 44 N 5.98 0.12 0.07 2.79 0.00 -1.26 -2.34 120.64 126.00 2pnz n GLU 44 Ca -0.10 0.03 -0.11 0.00 0.00 0.00 0.00 57.16 56.97 2pnz n GLU 44 Cb 0.42 -1.57 -0.13 0.00 0.00 0.00 0.00 31.44 30.17 2pnz n GLU 44 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2pnz h LYS 45 N 0.00 0.11 -7.22 3.44 1.57 -1.95 -3.45 116.57 109.07 2pnz h LYS 45 Ca 0.00 -0.19 -0.52 0.00 -1.87 0.00 0.00 60.65 58.07 2pnz h LYS 45 Cb 0.60 0.07 0.15 0.00 0.08 0.00 0.00 32.23 33.13 2pnz h LYS 45 CO 0.00 1.03 0.34 0.00 -0.57 0.00 0.00 179.45 180.25 2pnz s ALA 46 N -2.67 2.06 0.22 3.86 0.00 -0.99 -4.95 121.76 119.30 2pnz s ALA 46 Ca -0.02 0.65 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 2pnz s ALA 46 Cb 0.09 -3.40 0.18 0.00 0.00 0.00 0.00 23.12 19.99 2pnz s ALA 46 CO 0.84 -1.94 1.83 0.93 0.00 0.00 0.00 175.76 177.42 2pnz h GLU 47 N -0.72 1.20 -3.67 0.00 3.07 -1.29 -3.45 114.58 109.71 2pnz h GLU 47 Ca -0.46 -0.16 -0.08 0.00 -0.50 0.00 0.00 59.36 58.17 2pnz h GLU 47 Cb 1.27 -0.23 -0.14 0.00 -0.84 0.00 0.00 28.75 28.81 2pnz h GLU 47 CO 0.49 0.90 -0.29 0.20 -1.40 0.00 0.00 179.01 178.91 2pnz s GLY 48 N -3.23 -0.02 0.20 -3.84 0.00 -0.84 -1.29 107.32 98.31 2pnz s GLY 48 Ca -0.13 -0.43 -0.21 0.00 0.00 0.00 0.00 44.72 43.95 2pnz s GLY 48 CO 0.83 -0.64 0.61 -1.35 0.00 0.00 0.00 173.10 172.54 2pnz s SER 49 N -2.80 -0.38 -0.24 1.64 1.04 -1.26 0.51 113.70 112.21 2pnz s SER 49 Ca 0.04 -0.33 -0.16 0.00 0.48 0.00 0.00 55.95 55.98 2pnz s SER 49 Cb 0.04 0.63 0.07 0.00 0.10 0.00 0.00 66.02 66.85 2pnz s SER 49 CO -0.11 -1.10 0.60 0.00 0.98 0.00 0.00 173.24 173.60 2pnz s ALA 50 N -3.84 -1.56 -0.25 5.32 0.00 -0.37 -1.20 121.76 119.86 2pnz s ALA 50 Ca 0.06 1.99 -0.07 0.00 0.00 0.00 0.00 51.96 53.94 2pnz s ALA 50 Cb -0.02 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 2pnz s ALA 50 CO -0.04 -0.32 0.07 -1.17 0.00 0.00 0.00 175.76 174.29 2pnz s LEU 51 N 1.17 3.46 -0.13 0.00 2.96 0.20 -0.40 118.68 125.94 2pnz s LEU 51 Ca -0.07 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2pnz s LEU 51 Cb -0.06 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2pnz s LEU 51 CO -0.12 -0.05 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.09 2pnz s VAL 52 N 1.60 3.54 -0.14 1.68 1.01 -0.12 -0.37 120.40 127.61 2pnz s VAL 52 Ca 0.06 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2pnz s VAL 52 Cb -0.15 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 2pnz s VAL 52 CO 0.03 0.53 -0.15 -0.54 0.00 0.00 0.00 175.10 174.97 2pnz s LYS 53 N 0.08 3.27 -0.57 2.72 1.02 0.32 -0.49 119.74 126.10 2pnz s LYS 53 Ca -0.03 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.22 2pnz s LYS 53 Cb -0.14 -2.59 0.15 0.00 -0.52 0.00 0.00 37.83 34.73 2pnz s LYS 53 CO 0.03 0.12 0.36 -0.51 -0.92 0.00 0.00 175.35 174.43 2pnz s LEU 54 N 0.56 4.96 0.00 3.17 1.02 0.36 -1.16 118.68 127.59 2pnz s LEU 54 Ca -0.09 -2.81 0.00 0.00 0.02 0.00 0.00 54.13 51.24 2pnz s LEU 54 Cb -0.16 -1.78 0.00 0.00 0.02 0.00 0.00 46.19 44.27 2pnz s LEU 54 CO 0.04 -0.34 0.00 0.61 0.02 0.00 0.00 176.35 176.67 2pnz n GLY 55 N 3.49 3.54 0.75 -3.19 0.00 0.13 -1.21 105.19 108.70 2pnz n GLY 55 Ca 0.06 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2pnz n GLY 55 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2pnz n SER 56 N 8.37 2.41 -4.74 1.61 7.64 -1.26 -4.85 113.62 122.80 2pnz n SER 56 Ca 0.00 -1.77 -0.41 0.00 1.01 0.00 0.00 58.87 57.70 2pnz n SER 56 Cb 0.00 0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.21 2pnz n SER 56 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2pnz s THR 57 N -2.07 4.03 -0.07 0.44 2.01 -0.35 -4.48 115.64 115.16 2pnz s THR 57 Ca 0.30 1.83 -0.01 0.00 0.31 0.00 0.00 61.69 64.11 2pnz s THR 57 Cb 0.20 -4.16 0.03 0.00 0.01 0.00 0.00 72.50 68.57 2pnz s THR 57 CO 0.35 0.35 0.01 -1.10 -0.69 0.00 0.00 174.62 173.53 2pnz s GLN 58 N -0.58 0.54 -0.05 4.92 -0.21 -0.37 -0.49 119.66 123.42 2pnz s GLN 58 Ca 0.46 0.13 0.03 0.00 0.02 0.00 0.00 55.36 56.00 2pnz s GLN 58 Cb -0.27 -0.91 0.00 0.00 1.00 0.00 0.00 33.01 32.83 2pnz s GLN 58 CO 0.34 -0.29 -0.15 0.14 -2.12 0.00 0.00 175.29 173.20 2pnz s VAL 59 N 1.93 1.29 -0.14 1.09 -7.23 0.36 -0.91 120.40 116.79 2pnz s VAL 59 Ca 0.04 -0.61 -0.06 0.00 -1.81 0.00 0.00 61.98 59.54 2pnz s VAL 59 Cb -0.12 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 2pnz s VAL 59 CO -0.05 0.38 0.08 -0.22 -0.31 0.00 0.00 175.10 174.98 2pnz s LEU 60 N 0.27 3.98 -0.04 1.32 0.20 -0.26 -0.95 118.68 123.21 2pnz s LEU 60 Ca -0.08 0.24 0.04 0.00 0.69 0.00 0.00 54.13 55.03 2pnz s LEU 60 Cb -0.13 -1.97 -0.00 0.00 -0.43 0.00 0.00 46.19 43.66 2pnz s LEU 60 CO 0.03 0.31 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.54 2pnz s VAL 61 N -0.46 1.44 0.04 1.68 1.01 0.46 0.49 120.40 125.06 2pnz s VAL 61 Ca 0.10 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.44 2pnz s VAL 61 Cb -0.12 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2pnz s VAL 61 CO 0.02 0.41 -0.22 -0.83 0.00 0.00 0.00 175.10 174.48 2pnz s GLY 62 N 0.04 1.20 -0.12 4.51 0.00 0.55 -1.24 107.32 112.26 2pnz s GLY 62 Ca -0.04 -1.11 -0.00 0.00 0.00 0.00 0.00 44.72 43.57 2pnz s GLY 62 CO 0.02 -1.02 -0.09 -0.42 0.00 0.00 0.00 173.10 171.59 2pnz s ILE 63 N -0.79 1.17 -0.07 0.90 1.01 0.18 -1.07 121.20 122.54 2pnz s ILE 63 Ca 0.09 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.40 2pnz s ILE 63 Cb -0.09 -1.16 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 2pnz s ILE 63 CO 0.02 0.39 -0.20 -0.54 0.00 0.00 0.00 174.94 174.61 2pnz s LYS 64 N 1.62 2.38 0.08 2.79 1.02 -1.08 -0.92 119.74 125.64 2pnz s LYS 64 Ca 0.04 -0.73 0.08 0.00 0.02 0.00 0.00 55.97 55.38 2pnz s LYS 64 Cb -0.13 -1.92 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2pnz s LYS 64 CO -0.08 0.21 -0.21 0.95 -0.92 0.00 0.00 175.35 175.30 2pnz s THR 65 N 0.22 1.68 0.15 2.17 -4.23 -1.26 -0.10 115.64 114.28 2pnz s THR 65 Ca -0.11 -1.43 0.03 0.00 -1.18 0.00 0.00 61.69 59.00 2pnz s THR 65 Cb -0.15 -1.51 -0.01 0.00 1.34 0.00 0.00 72.50 72.16 2pnz s THR 65 CO 0.05 0.02 0.13 -0.24 -0.54 0.00 0.00 174.62 174.04 2pnz n SER 66 N 1.32 -0.33 -4.60 3.99 2.88 0.24 -4.97 113.62 112.15 2pnz n SER 66 Ca -0.19 -1.99 -0.34 0.00 -1.33 0.00 0.00 58.87 55.01 2pnz n SER 66 Cb 0.53 0.77 -0.11 0.00 -0.75 0.00 0.00 64.21 64.65 2pnz n SER 66 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2pnz s LEU 67 N 0.00 3.36 0.00 2.46 1.43 -1.26 0.19 118.68 124.85 2pnz s LEU 67 Ca 0.18 0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.23 2pnz s LEU 67 Cb 0.01 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.49 2pnz s LEU 67 CO 0.13 0.32 0.48 0.61 0.23 0.00 0.00 176.35 178.12 2pnz n GLY 68 N 2.53 1.64 3.74 -3.19 0.00 0.44 -4.88 105.19 105.46 2pnz n GLY 68 Ca -0.18 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 2pnz n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pnz s GLU 69 N -2.22 4.51 0.73 1.61 2.02 -1.26 0.20 118.70 124.29 2pnz s GLU 69 Ca 0.14 1.85 -0.11 0.00 0.02 0.00 0.00 54.97 56.87 2pnz s GLU 69 Cb -0.03 -3.24 0.03 0.00 0.10 0.00 0.00 34.13 30.99 2pnz s GLU 69 CO 0.10 -0.05 1.11 -1.25 0.02 0.00 0.00 175.26 175.20 2pnz s PRO 70 N -0.33 2.65 0.41 0.39 0.04 -1.26 -4.82 135.00 132.08 2pnz s PRO 70 Ca 0.52 0.37 -0.26 0.00 0.04 0.00 0.00 61.00 61.67 2pnz s PRO 70 Cb -0.32 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2pnz s PRO 70 CO 0.37 -1.16 1.40 -0.06 0.04 0.00 0.00 177.00 177.58 2pnz s PHE 71 N -3.41 2.65 0.24 0.56 0.08 -1.26 -4.87 117.98 111.96 2pnz s PHE 71 Ca 0.59 1.29 -0.05 0.00 0.12 0.00 0.00 56.93 58.88 2pnz s PHE 71 Cb -0.11 -3.85 0.41 0.00 -0.57 0.00 0.00 43.02 38.89 2pnz s PHE 71 CO 0.51 -2.61 1.75 -1.00 -0.10 0.00 0.00 175.22 173.77 2pnz h PRO 72 N 2.69 0.51 -1.21 0.24 0.13 -1.96 0.68 132.00 133.08 2pnz h PRO 72 Ca -0.50 -0.03 0.36 0.00 -0.87 0.00 0.00 66.00 64.96 2pnz h PRO 72 Cb 1.25 -0.12 -0.11 0.00 0.13 0.00 0.00 31.00 32.16 2pnz h PRO 72 CO 0.63 0.34 0.79 0.38 -0.23 0.00 0.00 178.00 179.90 2pnz h ASP 73 N 0.53 0.30 -2.10 1.44 2.03 -2.03 -3.34 116.42 113.25 2pnz h ASP 73 Ca 0.39 0.10 -0.57 0.00 -0.73 0.00 0.00 57.03 56.22 2pnz h ASP 73 Cb 0.51 0.07 -0.39 0.00 -0.83 0.00 0.00 39.33 38.69 2pnz h ASP 73 CO -0.34 -0.05 -1.03 0.35 -1.03 0.00 0.00 179.24 177.14 2pnz n THR 74 N -4.61 -0.47 0.16 1.15 -2.24 0.23 -4.93 114.28 103.57 2pnz n THR 74 Ca 0.32 -4.04 0.10 0.00 -2.27 0.00 0.00 64.05 58.15 2pnz n THR 74 Cb 1.20 -1.93 0.52 0.00 -2.10 0.00 0.00 70.33 68.03 2pnz n THR 74 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2pnz n PRO 75 N 1.60 0.12 -0.83 -0.78 -0.04 -1.21 -3.01 135.00 130.85 2pnz n PRO 75 Ca 0.23 0.62 -0.02 0.00 -0.04 0.00 0.00 63.50 64.29 2pnz n PRO 75 Cb 0.51 -1.98 0.27 0.00 -0.04 0.00 0.00 33.50 32.25 2pnz n PRO 75 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2pnz n ASN 76 N -2.19 4.04 -3.70 3.54 3.02 -1.26 -0.59 115.26 118.12 2pnz n ASN 76 Ca -0.01 -3.30 -0.11 0.00 -0.03 0.00 0.00 54.58 51.13 2pnz n ASN 76 Cb 0.10 -0.67 -0.11 0.00 -0.61 0.00 0.00 39.78 38.48 2pnz n ASN 76 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2pnz s MET 77 N -3.02 0.34 1.28 3.52 -1.94 -1.17 -4.32 119.30 114.00 2pnz s MET 77 Ca 0.50 0.72 -0.20 0.00 -1.71 0.00 0.00 55.69 55.00 2pnz s MET 77 Cb 0.41 -0.05 0.31 0.00 2.01 0.00 0.00 34.83 37.51 2pnz s MET 77 CO 0.09 -0.16 0.70 0.41 -0.01 0.00 0.00 175.02 176.05 2pnz n GLY 78 N 4.26 -3.22 3.47 -0.03 0.00 0.85 -4.73 105.19 105.79 2pnz n GLY 78 Ca -0.24 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 2pnz n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pnz s VAL 79 N -2.06 2.95 -0.02 1.61 1.01 0.84 -4.91 120.40 119.82 2pnz s VAL 79 Ca 0.54 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2pnz s VAL 79 Cb -0.10 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2pnz s VAL 79 CO 0.45 0.48 -0.06 -0.32 0.00 0.00 0.00 175.10 175.65 2pnz s MET 80 N -1.04 0.68 -0.06 2.72 0.00 -1.26 -0.00 119.30 120.34 2pnz s MET 80 Ca 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 55.69 55.55 2pnz s MET 80 Cb -0.11 -0.67 0.02 0.00 0.00 0.00 0.00 34.83 34.08 2pnz s MET 80 CO 0.03 0.08 0.16 -0.08 0.00 0.00 0.00 175.02 175.21 2pnz s THR 81 N 0.18 -0.01 -0.09 10.11 -1.32 0.39 -4.97 115.64 119.94 2pnz s THR 81 Ca -0.02 0.03 0.02 0.00 -1.21 0.00 0.00 61.69 60.51 2pnz s THR 81 Cb -0.07 -0.24 0.01 0.00 -1.51 0.00 0.00 72.50 70.69 2pnz s THR 81 CO -0.00 0.01 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.38 2pnz s THR 82 N 0.26 1.42 -0.00 5.08 2.01 -1.26 0.45 115.64 123.60 2pnz s THR 82 Ca -0.01 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.39 2pnz s THR 82 Cb -0.03 -1.28 -0.01 0.00 0.01 0.00 0.00 72.50 71.19 2pnz s THR 82 CO -0.01 0.42 -0.09 0.21 -0.69 0.00 0.00 174.62 174.46 2pnz s ASN 83 N 0.76 1.08 -0.20 3.53 3.84 -0.22 -4.84 114.94 118.89 2pnz s ASN 83 Ca -0.12 -0.19 -0.01 0.00 0.21 0.00 0.00 52.86 52.76 2pnz s ASN 83 Cb -0.16 -0.11 0.01 0.00 -0.55 0.00 0.00 41.25 40.44 2pnz s ASN 83 CO 0.02 0.10 -0.13 -0.69 -2.79 0.00 0.00 177.10 173.61 2pnz s VAL 84 N -0.28 2.57 -0.27 -5.21 1.01 -1.26 0.11 120.40 117.07 2pnz s VAL 84 Ca 0.03 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 2pnz s VAL 84 Cb -0.04 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2pnz s VAL 84 CO -0.00 0.45 0.45 -1.61 0.00 0.00 0.00 175.10 174.39 2pnz s GLU 85 N 1.35 4.00 -0.93 2.72 0.41 0.63 -4.78 118.70 122.09 2pnz s GLU 85 Ca 0.04 0.14 -0.16 0.00 -0.41 0.00 0.00 54.97 54.59 2pnz s GLU 85 Cb -0.14 -3.67 0.17 0.00 -1.78 0.00 0.00 34.13 28.72 2pnz s GLU 85 CO -0.09 -0.35 1.03 -0.51 -0.49 0.00 0.00 175.26 174.86 2pnz s LEU 86 N 2.20 5.72 0.31 1.80 1.02 -1.26 -1.29 118.68 127.19 2pnz s LEU 86 Ca 0.18 -2.46 -0.28 0.00 0.02 0.00 0.00 54.13 51.59 2pnz s LEU 86 Cb -0.16 -2.32 -0.09 0.00 0.02 0.00 0.00 46.19 43.64 2pnz s LEU 86 CO 0.10 -0.81 1.04 0.68 0.02 0.00 0.00 176.35 177.37 2pnz s VAL 87 N 1.46 3.75 0.63 -1.59 -7.23 -1.25 -4.51 120.40 111.66 2pnz s VAL 87 Ca 0.28 1.61 0.28 0.00 -1.81 0.00 0.00 61.98 62.34 2pnz s VAL 87 Cb -0.07 -3.97 0.32 0.00 0.56 0.00 0.00 36.38 33.22 2pnz s VAL 87 CO -0.08 0.27 1.84 -0.65 -0.31 0.00 0.00 175.10 176.17 2pnz h PRO 88 N 3.47 0.00 0.00 4.82 0.11 -1.84 0.24 132.00 138.81 2pnz h PRO 88 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2pnz h PRO 88 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2pnz h PRO 88 CO 0.66 0.00 0.00 1.37 -0.21 0.00 0.00 178.00 179.82 2pnz h LEU 89 N 0.00 0.00 -0.19 2.35 8.10 -1.89 -2.87 115.31 120.82 2pnz h LEU 89 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.08 2pnz h LEU 89 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.22 2pnz h LEU 89 CO -0.00 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.33 2pnz n ALA 90 N -2.07 1.96 0.00 0.17 0.00 0.07 -4.80 120.51 115.84 2pnz n ALA 90 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2pnz n ALA 90 Cb 0.35 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2pnz n ALA 90 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pnz n SER 91 N -1.87 0.00 0.23 0.00 2.88 -1.08 -0.67 113.62 113.11 2pnz n SER 91 Ca 0.04 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.75 2pnz n SER 91 Cb 0.28 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.50 2pnz n SER 91 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2pnz h PRO 92 N 0.00 0.00 -0.00 -1.46 0.11 -1.91 -2.35 132.00 126.39 2pnz h PRO 92 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2pnz h PRO 92 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2pnz h PRO 92 CO 0.00 0.00 -0.07 0.25 -0.21 0.00 0.00 178.00 177.97 2pnz n THR 93 N -2.70 0.00 -3.71 -1.15 -2.24 -1.26 -4.79 114.28 98.43 2pnz n THR 93 Ca -0.00 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 2pnz n THR 93 Cb 0.17 -0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 67.98 2pnz n THR 93 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2pnz s PHE 94 N -2.66 3.32 0.20 4.78 2.99 -0.89 -5.08 117.98 120.64 2pnz s PHE 94 Ca 0.24 0.21 0.10 0.00 0.00 0.00 0.00 56.93 57.48 2pnz s PHE 94 Cb 0.20 -2.23 -0.04 0.00 0.00 0.00 0.00 43.02 40.95 2pnz s PHE 94 CO 0.50 0.11 -0.12 -1.21 -0.00 0.00 0.00 175.22 174.49 2pnz s GLU 95 N 0.86 1.95 0.46 0.44 2.02 -1.26 -4.25 118.70 118.91 2pnz s GLU 95 Ca 0.07 -1.36 -0.23 0.00 0.02 0.00 0.00 54.97 53.47 2pnz s GLU 95 Cb -0.13 -2.07 -0.07 0.00 0.10 0.00 0.00 34.13 31.95 2pnz s GLU 95 CO 0.03 0.42 1.16 -1.25 0.02 0.00 0.00 175.26 175.63 2pnz s PRO 96 N -2.91 3.77 0.00 0.39 0.04 -1.26 -4.68 135.00 130.35 2pnz s PRO 96 Ca 0.25 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2pnz s PRO 96 Cb -0.08 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2pnz s PRO 96 CO 0.14 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2pnz n GLY 97 N 0.43 0.99 3.63 0.56 0.00 -1.26 -5.12 105.19 104.41 2pnz n GLY 97 Ca 0.07 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 2pnz n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pnz s PRO 98 N -1.58 0.55 0.32 1.61 0.04 -1.26 -4.80 135.00 129.88 2pnz s PRO 98 Ca 0.00 1.28 -0.27 0.00 0.04 0.00 0.00 61.00 62.04 2pnz s PRO 98 Cb 0.00 -1.69 -0.13 0.00 0.04 0.00 0.00 34.50 32.72 2pnz s PRO 98 CO 0.00 -2.86 1.06 -2.30 0.04 0.00 0.00 177.00 172.93 2pnz n PRO 99 N -4.37 1.49 -2.33 0.56 -0.02 -1.26 -4.98 135.00 124.09 2pnz n PRO 99 Ca 0.09 0.53 -0.26 0.00 -2.02 0.00 0.00 63.50 61.83 2pnz n PRO 99 Cb 0.53 -1.97 0.16 0.00 -0.02 0.00 0.00 33.50 32.20 2pnz n PRO 99 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2pnz s ASP 100 N -0.55 3.61 0.44 2.55 -4.77 -1.26 -4.83 116.67 111.87 2pnz s ASP 100 Ca 0.59 -0.22 0.14 0.00 -3.30 0.00 0.00 52.55 49.76 2pnz s ASP 100 Cb -0.65 0.08 0.97 0.00 -1.09 0.00 0.00 42.92 42.23 2pnz s ASP 100 CO 0.60 -2.37 1.98 1.05 0.70 0.00 0.00 175.17 177.12 2pnz h GLU 101 N -1.09 0.01 -0.36 2.11 4.11 -1.98 0.91 114.58 118.28 2pnz h GLU 101 Ca -0.38 -0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.95 2pnz h GLU 101 Cb 1.24 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2pnz h GLU 101 CO 0.35 0.20 -0.13 0.00 0.07 0.00 0.00 179.01 179.51 2pnz h ARG 102 N 0.01 0.72 -0.30 1.06 3.08 -1.99 0.80 114.38 117.77 2pnz h ARG 102 Ca -0.00 -0.30 -0.13 0.00 0.07 0.00 0.00 59.98 59.63 2pnz h ARG 102 Cb 0.35 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2pnz h ARG 102 CO 0.03 0.90 -0.31 0.00 -1.07 0.00 0.00 179.97 179.52 2pnz h ALA 103 N 0.81 0.44 -0.71 0.04 0.00 -1.68 -0.51 119.26 117.65 2pnz h ALA 103 Ca 0.09 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2pnz h ALA 103 Cb 0.65 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2pnz h ALA 103 CO 0.04 0.47 0.21 0.82 0.00 0.00 0.00 179.25 180.80 2pnz h ILE 104 N 0.49 1.26 -0.34 0.00 2.04 -0.80 -0.16 117.51 120.00 2pnz h ILE 104 Ca 0.05 -0.91 -0.15 0.00 1.00 0.00 0.00 64.86 64.85 2pnz h ILE 104 Cb 0.88 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2pnz h ILE 104 CO 0.08 0.36 -0.38 -0.08 0.00 0.00 0.00 178.15 178.13 2pnz h GLU 105 N 1.06 0.80 -0.39 2.37 4.81 -0.63 -1.67 114.58 120.94 2pnz h GLU 105 Ca 0.23 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2pnz h GLU 105 Cb 0.32 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2pnz h GLU 105 CO -0.00 1.04 0.20 -0.07 -0.73 0.00 0.00 179.01 179.45 2pnz h LEU 106 N 0.66 0.49 -0.57 1.64 3.38 -0.86 -1.14 115.31 118.93 2pnz h LEU 106 Ca 0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2pnz h LEU 106 Cb 0.93 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2pnz h LEU 106 CO 0.09 0.46 0.25 0.00 0.09 0.00 0.00 178.44 179.32 2pnz h ALA 107 N 1.06 0.73 -0.32 1.53 0.00 -0.89 -2.26 119.26 119.11 2pnz h ALA 107 Ca 0.14 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2pnz h ALA 107 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2pnz h ALA 107 CO -0.02 0.32 -0.31 0.00 0.00 0.00 0.00 179.25 179.24 2pnz h ARG 108 N 0.77 0.78 -0.02 0.00 3.08 -1.18 -1.07 114.38 116.74 2pnz h ARG 108 Ca 0.19 -0.41 -0.13 0.00 0.07 0.00 0.00 59.98 59.70 2pnz h ARG 108 Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2pnz h ARG 108 CO -0.02 1.03 -0.61 0.28 -1.07 0.00 0.00 179.97 179.58 2pnz h VAL 109 N 0.54 1.43 -0.01 2.04 2.07 -1.09 0.20 116.25 121.43 2pnz h VAL 109 Ca 0.05 -2.07 -0.04 0.00 0.82 0.00 0.00 66.70 65.45 2pnz h VAL 109 Cb 0.89 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2pnz h VAL 109 CO 0.08 0.60 -0.17 0.40 0.02 0.00 0.00 177.57 178.50 2pnz h ILE 110 N 0.05 1.53 -0.03 4.57 1.08 -1.24 -2.63 117.51 120.84 2pnz h ILE 110 Ca -0.01 -1.80 0.04 0.00 -0.39 0.00 0.00 64.86 62.70 2pnz h ILE 110 Cb 1.10 2.66 -0.05 0.00 -3.07 0.00 0.00 36.82 37.45 2pnz h ILE 110 CO 0.08 0.49 -0.33 -0.78 -0.69 0.00 0.00 178.15 176.92 2pnz h ASP 111 N -0.52 -1.01 -0.83 1.72 3.58 -1.07 -1.94 116.42 116.35 2pnz h ASP 111 Ca -0.02 0.13 0.16 0.00 0.42 0.00 0.00 57.03 57.73 2pnz h ASP 111 Cb 0.88 0.41 -0.06 0.00 1.72 0.00 0.00 39.33 42.28 2pnz h ASP 111 CO 0.03 -0.39 0.55 0.03 -2.88 0.00 0.00 179.24 176.58 2pnz h ARG 112 N -0.47 0.49 -0.62 0.28 3.08 -0.59 0.33 114.38 116.88 2pnz h ARG 112 Ca 0.07 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2pnz h ARG 112 Cb 0.57 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 2pnz h ARG 112 CO -0.29 0.32 0.28 0.78 -1.07 0.00 0.00 179.97 179.99 2pnz h GLY 113 N 0.50 0.89 0.20 0.04 0.00 -0.96 0.48 103.07 104.21 2pnz h GLY 113 Ca 0.42 -0.17 -0.34 0.00 0.00 0.00 0.00 47.33 47.23 2pnz h GLY 113 CO -0.16 0.04 -1.91 1.39 0.00 0.00 0.00 176.54 175.90 2pnz n ILE 114 N -4.92 1.61 -0.22 2.60 5.41 -0.35 -3.23 119.36 120.26 2pnz n ILE 114 Ca 0.08 -0.37 -0.04 0.00 1.00 0.00 0.00 62.75 63.42 2pnz n ILE 114 Cb 0.24 -1.83 0.12 0.00 -0.71 0.00 0.00 39.64 37.46 2pnz n ILE 114 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2pnz h ARG 115 N -0.51 1.04 0.00 0.38 2.43 -0.33 -0.23 114.38 117.16 2pnz h ARG 115 Ca -0.47 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.50 2pnz h ARG 115 Cb 1.68 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.07 2pnz h ARG 115 CO -0.14 0.87 -0.64 0.93 -1.51 0.00 0.00 179.97 179.49 2pnz h GLU 116 N 1.01 0.00 -0.01 0.20 4.39 -0.19 -2.08 114.58 117.90 2pnz h GLU 116 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2pnz h GLU 116 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2pnz h GLU 116 CO -0.01 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.71 2pnz n SER 117 N -2.32 1.07 -4.37 1.42 3.41 -1.18 -4.89 113.62 106.75 2pnz n SER 117 Ca 0.03 -1.36 -0.38 0.00 -0.26 0.00 0.00 58.87 56.90 2pnz n SER 117 Cb 0.47 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 2pnz n SER 117 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2pnz n LYS 118 N -0.16 -1.74 0.02 4.33 4.76 -0.78 -4.86 118.16 119.72 2pnz n LYS 118 Ca 0.20 0.23 0.01 0.00 -2.87 0.00 0.00 58.31 55.88 2pnz n LYS 118 Cb 0.28 -4.70 0.34 0.00 -1.84 0.00 0.00 35.03 29.11 2pnz n LYS 118 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pnz h ALA 119 N 0.88 1.46 -2.82 7.82 0.00 -1.29 -3.26 119.26 122.04 2pnz h ALA 119 Ca -0.61 -0.17 -0.70 0.00 0.00 0.00 0.00 54.91 53.44 2pnz h ALA 119 Cb 1.39 -0.14 -0.24 0.00 0.00 0.00 0.00 17.79 18.80 2pnz h ALA 119 CO 0.82 0.39 -0.53 -1.17 0.00 0.00 0.00 179.25 178.76 2pnz s LEU 120 N -9.10 4.52 -0.68 0.00 0.20 -1.25 -0.28 118.68 112.08 2pnz s LEU 120 Ca -0.07 -0.83 -0.27 0.00 0.69 0.00 0.00 54.13 53.64 2pnz s LEU 120 Cb 0.16 -2.02 0.02 0.00 -0.43 0.00 0.00 46.19 43.92 2pnz s LEU 120 CO 0.75 -0.32 1.37 0.21 -0.29 0.00 0.00 176.35 178.07 2pnz s ASN 121 N 1.58 6.06 0.49 3.68 3.84 0.66 -4.85 114.94 126.40 2pnz s ASN 121 Ca 0.03 -0.19 0.32 0.00 0.21 0.00 0.00 52.86 53.23 2pnz s ASN 121 Cb -0.18 -2.55 1.29 0.00 -0.55 0.00 0.00 41.25 39.26 2pnz s ASN 121 CO 0.07 -1.86 1.93 -0.07 -2.79 0.00 0.00 177.10 174.38 2pnz h LEU 122 N 13.39 0.00 -0.79 3.21 3.38 -1.90 -1.16 115.31 131.43 2pnz h LEU 122 Ca -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2pnz h LEU 122 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2pnz h LEU 122 CO 1.25 0.00 -0.35 -0.33 0.09 0.00 0.00 178.44 179.10 2pnz h GLU 123 N 0.00 0.00 -0.92 1.13 5.08 -1.89 2.55 114.58 120.53 2pnz h GLU 123 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 2pnz h GLU 123 Cb 0.48 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.59 2pnz h GLU 123 CO 0.00 0.35 0.30 1.63 -1.00 0.00 0.00 179.01 180.29 2pnz n LYS 124 N -3.42 2.34 -0.09 2.33 5.02 -0.44 -3.69 118.16 120.21 2pnz n LYS 124 Ca 0.00 -2.00 0.01 0.00 -2.02 0.00 0.00 58.31 54.30 2pnz n LYS 124 Cb 0.53 -1.84 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2pnz n LYS 124 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2pnz n MET 125 N -0.28 0.92 -2.72 1.97 2.81 -1.11 -4.75 117.12 113.95 2pnz n MET 125 Ca 0.33 -1.05 -0.40 0.00 -1.81 0.00 0.00 57.70 54.78 2pnz n MET 125 Cb 1.15 -0.73 -0.06 0.00 -0.71 0.00 0.00 33.22 32.88 2pnz n MET 125 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2pnz s VAL 126 N -0.54 4.00 -0.05 2.03 1.01 -1.24 -0.03 120.40 125.59 2pnz s VAL 126 Ca 0.03 2.01 -0.06 0.00 0.00 0.00 0.00 61.98 63.96 2pnz s VAL 126 Cb 0.03 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 2pnz s VAL 126 CO 0.00 0.47 -0.13 -0.38 0.00 0.00 0.00 175.10 175.06 2pnz n ILE 127 N 1.42 1.04 -4.15 2.22 2.08 -0.18 -4.88 119.36 116.90 2pnz n ILE 127 Ca -0.02 0.13 -0.33 0.00 0.56 0.00 0.00 62.75 63.09 2pnz n ILE 127 Cb 0.47 -1.78 -0.16 0.00 -0.75 0.00 0.00 39.64 37.41 2pnz n ILE 127 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2pnz s VAL 128 N -2.28 2.10 0.03 1.39 1.01 -0.35 -4.84 120.40 117.46 2pnz s VAL 128 Ca -0.12 -0.93 -0.34 0.00 0.00 0.00 0.00 61.98 60.58 2pnz s VAL 128 Cb 0.03 -1.88 -0.13 0.00 0.00 0.00 0.00 36.38 34.40 2pnz s VAL 128 CO 0.17 0.54 1.71 -2.65 0.00 0.00 0.00 175.10 174.87 2pnz n PRO 129 N 4.58 2.08 -0.51 2.72 -0.02 -1.26 -1.70 135.00 140.89 2pnz n PRO 129 Ca -0.21 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2pnz n PRO 129 Cb 0.50 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2pnz n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pnz n GLY 130 N 3.84 0.75 0.81 -1.23 0.00 0.24 -4.77 105.19 104.83 2pnz n GLY 130 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2pnz n GLY 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pnz n LYS 131 N -2.14 0.00 -3.46 1.61 4.76 -1.04 -4.68 118.16 113.21 2pnz n LYS 131 Ca 0.00 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.26 2pnz n LYS 131 Cb 0.00 -0.24 -0.12 0.00 -1.84 0.00 0.00 35.03 32.84 2pnz n LYS 131 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2pnz s ILE 132 N -1.40 -0.34 0.31 -0.18 1.01 -0.69 -4.03 121.20 115.88 2pnz s ILE 132 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.43 2pnz s ILE 132 Cb 0.00 -0.81 -0.06 0.00 0.01 0.00 0.00 42.46 41.60 2pnz s ILE 132 CO 0.00 -0.33 -0.06 0.68 0.00 0.00 0.00 174.94 175.22 2pnz s VAL 133 N 2.33 1.85 0.11 2.92 -7.23 0.53 -1.01 120.40 119.90 2pnz s VAL 133 Ca 0.08 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 57.80 2pnz s VAL 133 Cb -0.15 -2.56 -0.07 0.00 0.56 0.00 0.00 36.38 34.17 2pnz s VAL 133 CO -0.21 -0.24 1.20 -0.60 -0.31 0.00 0.00 175.10 174.93 2pnz s ARG 134 N -3.69 4.46 -0.18 4.82 6.06 0.96 -0.42 118.95 130.95 2pnz s ARG 134 Ca 0.31 1.80 -0.02 0.00 -2.50 0.00 0.00 55.73 55.32 2pnz s ARG 134 Cb 0.04 -3.31 -0.01 0.00 0.06 0.00 0.00 34.95 31.73 2pnz s ARG 134 CO 0.14 -0.19 -0.08 0.08 -2.50 0.00 0.00 175.30 172.75 2pnz s VAL 135 N 0.66 3.24 -0.24 7.11 1.01 0.13 -0.12 120.40 132.19 2pnz s VAL 135 Ca 0.57 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2pnz s VAL 135 Cb -0.30 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.68 2pnz s VAL 135 CO 0.32 0.47 -0.10 -0.69 0.00 0.00 0.00 175.10 175.10 2pnz s VAL 136 N 1.02 2.51 -0.26 2.92 1.01 1.00 -0.59 120.40 128.01 2pnz s VAL 136 Ca -0.00 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 60.58 2pnz s VAL 136 Cb -0.15 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2pnz s VAL 136 CO -0.01 0.16 0.46 -0.36 0.00 0.00 0.00 175.10 175.35 2pnz s PHE 137 N 1.24 3.27 -0.44 5.22 0.40 0.85 -0.46 117.98 128.05 2pnz s PHE 137 Ca -0.02 0.56 -0.14 0.00 -0.60 0.00 0.00 56.93 56.72 2pnz s PHE 137 Cb -0.17 -2.66 0.06 0.00 0.51 0.00 0.00 43.02 40.76 2pnz s PHE 137 CO -0.06 -0.25 0.34 0.42 0.70 0.00 0.00 175.22 176.37 2pnz s ILE 138 N 2.17 5.03 -0.20 0.64 1.01 0.17 -2.62 121.20 127.41 2pnz s ILE 138 Ca 0.19 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 2pnz s ILE 138 Cb -0.16 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 2pnz s ILE 138 CO 0.09 -0.48 -0.02 -1.81 0.00 0.00 0.00 174.94 172.72 2pnz s ASP 139 N 2.23 4.65 -0.23 3.58 1.11 -0.23 -1.05 116.67 126.73 2pnz s ASP 139 Ca 0.04 -0.25 -0.06 0.00 0.18 0.00 0.00 52.55 52.46 2pnz s ASP 139 Cb -0.22 -1.79 -0.02 0.00 1.07 0.00 0.00 42.92 41.95 2pnz s ASP 139 CO 0.07 0.06 0.03 -0.69 1.18 0.00 0.00 175.17 175.82 2pnz s VAL 140 N 1.00 4.07 -0.37 -1.27 1.01 0.12 -0.33 120.40 124.62 2pnz s VAL 140 Ca 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2pnz s VAL 140 Cb -0.14 -2.87 0.09 0.00 0.00 0.00 0.00 36.38 33.45 2pnz s VAL 140 CO 0.01 0.39 0.14 -2.28 0.00 0.00 0.00 175.10 173.36 2pnz s HIS 141 N 1.35 3.50 -0.17 5.22 2.46 0.18 -0.27 115.29 127.56 2pnz s HIS 141 Ca 0.05 -2.27 -0.29 0.00 0.47 0.00 0.00 55.06 53.02 2pnz s HIS 141 Cb -0.15 -2.88 -0.01 0.00 -0.13 0.00 0.00 32.58 29.41 2pnz s HIS 141 CO 0.02 -0.92 1.09 0.08 -2.47 0.00 0.00 174.74 172.54 2pnz s VAL 142 N 1.17 4.58 -0.45 0.89 1.01 -0.41 -1.10 120.40 126.09 2pnz s VAL 142 Ca 0.05 1.89 0.19 0.00 0.00 0.00 0.00 61.98 64.10 2pnz s VAL 142 Cb -0.22 -4.22 -0.25 0.00 0.00 0.00 0.00 36.38 31.70 2pnz s VAL 142 CO -0.03 -0.10 0.60 0.18 0.00 0.00 0.00 175.10 175.74 2pnz n LEU 143 N 5.91 0.44 -3.27 3.92 4.77 -0.09 -3.87 117.00 124.81 2pnz n LEU 143 Ca 0.11 -0.25 0.03 0.00 -0.03 0.00 0.00 56.01 55.87 2pnz n LEU 143 Cb 0.46 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2pnz n LEU 143 CO 0.53 0.11 0.33 -0.62 -1.33 0.00 0.00 177.39 176.41 2pnz s ASP 144 N -3.45 -1.04 -0.47 -1.43 3.68 -1.11 -3.94 116.67 108.91 2pnz s ASP 144 Ca 0.00 0.86 -0.18 0.00 2.13 0.00 0.00 52.55 55.36 2pnz s ASP 144 Cb 0.13 1.96 0.05 0.00 -1.45 0.00 0.00 42.92 43.61 2pnz s ASP 144 CO 0.77 -0.20 0.52 -2.28 0.13 0.00 0.00 175.17 174.12 2pnz s HIS 145 N 2.84 3.12 -0.21 -5.34 5.65 0.15 -1.23 115.29 120.26 2pnz s HIS 145 Ca 0.08 -0.52 0.14 0.00 0.25 0.00 0.00 55.06 55.02 2pnz s HIS 145 Cb -0.12 -3.24 0.45 0.00 -1.18 0.00 0.00 32.58 28.49 2pnz s HIS 145 CO -0.18 -0.87 1.18 -3.47 -0.65 0.00 0.00 174.74 170.75 2pnz n ASP 146 N 5.82 2.68 0.00 9.88 4.64 -1.26 -4.89 116.55 133.42 2pnz n ASP 146 Ca -0.07 -3.21 0.00 0.00 -1.38 0.00 0.00 54.79 50.13 2pnz n ASP 146 Cb 0.46 -0.42 0.00 0.00 -1.04 0.00 0.00 41.12 40.12 2pnz n ASP 146 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2pnz n GLY 147 N -0.62 2.29 3.46 0.27 0.00 -1.26 -1.50 105.19 107.83 2pnz n GLY 147 Ca 0.23 -1.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.31 2pnz n GLY 147 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2pnz n ASN 148 N 0.00 -6.08 0.04 1.61 5.15 -1.14 -4.74 115.26 110.10 2pnz n ASN 148 Ca 0.00 -0.80 -0.08 0.00 -0.60 0.00 0.00 54.58 53.10 2pnz n ASN 148 Cb 0.00 -4.19 0.07 0.00 -0.53 0.00 0.00 39.78 35.13 2pnz n ASN 148 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2pnz h LEU 149 N -1.28 0.47 -0.09 1.20 3.38 -1.96 -2.96 115.31 114.08 2pnz h LEU 149 Ca -0.57 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.15 2pnz h LEU 149 Cb 1.31 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 2pnz h LEU 149 CO 0.44 0.97 -0.41 -0.03 0.09 0.00 0.00 178.44 179.50 2pnz h MET 150 N 0.31 -0.43 -0.51 1.13 4.05 -1.96 0.27 114.93 117.78 2pnz h MET 150 Ca -0.01 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2pnz h MET 150 Cb 1.15 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 32.02 2pnz h MET 150 CO 0.11 -0.29 0.29 -0.44 0.23 0.00 0.00 176.91 176.81 2pnz h ASP 151 N -0.45 0.63 -0.69 1.39 5.19 -1.80 -1.31 116.42 119.39 2pnz h ASP 151 Ca 0.02 -0.08 0.07 0.00 -0.62 0.00 0.00 57.03 56.42 2pnz h ASP 151 Cb 0.51 -0.16 -0.06 0.00 0.18 0.00 0.00 39.33 39.80 2pnz h ASP 151 CO -0.32 0.53 0.38 0.00 -3.12 0.00 0.00 179.24 176.71 2pnz h ALA 152 N 1.13 0.93 -0.32 3.45 0.00 -1.29 -0.22 119.26 122.93 2pnz h ALA 152 Ca 0.18 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2pnz h ALA 152 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2pnz h ALA 152 CO -0.03 0.05 -0.24 0.82 0.00 0.00 0.00 179.25 179.84 2pnz h ILE 153 N 0.69 1.29 -0.55 0.00 2.04 -0.31 -0.88 117.51 119.79 2pnz h ILE 153 Ca 0.31 -1.39 -0.08 0.00 1.00 0.00 0.00 64.86 64.70 2pnz h ILE 153 Cb 0.22 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2pnz h ILE 153 CO -0.20 0.45 0.01 1.23 0.00 0.00 0.00 178.15 179.64 2pnz h GLY 154 N 0.49 1.02 0.75 5.37 0.00 -0.83 0.37 103.07 110.23 2pnz h GLY 154 Ca 0.06 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 2pnz h GLY 154 CO 0.06 0.65 -0.03 -2.22 0.00 0.00 0.00 176.54 175.01 2pnz h ILE 155 N 0.87 1.29 -0.16 2.60 2.04 -0.96 -0.71 117.51 122.48 2pnz h ILE 155 Ca 0.16 -0.97 -0.11 0.00 1.00 0.00 0.00 64.86 64.94 2pnz h ILE 155 Cb 0.50 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2pnz h ILE 155 CO 0.02 0.28 -0.37 0.00 0.00 0.00 0.00 178.15 178.09 2pnz h ALA 156 N 0.70 1.08 0.42 1.87 0.00 -0.94 0.43 119.26 122.83 2pnz h ALA 156 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2pnz h ALA 156 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2pnz h ALA 156 CO 0.01 0.58 -0.20 0.00 0.00 0.00 0.00 179.25 179.64 2pnz h ALA 157 N 1.33 -0.56 -0.64 0.00 0.00 0.07 -0.50 119.26 118.96 2pnz h ALA 157 Ca 0.03 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2pnz h ALA 157 Cb 0.78 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2pnz h ALA 157 CO 0.06 -0.69 0.41 0.97 0.00 0.00 0.00 179.25 180.00 2pnz h ILE 158 N -0.81 1.13 -0.25 0.00 6.09 -1.01 -0.93 117.51 121.72 2pnz h ILE 158 Ca -0.06 -0.29 -0.07 0.00 -1.37 0.00 0.00 64.86 63.08 2pnz h ILE 158 Cb 0.54 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 38.04 2pnz h ILE 158 CO 0.09 0.15 -0.14 0.00 -3.07 0.00 0.00 178.15 175.18 2pnz h ALA 159 N 1.25 1.29 -0.49 0.18 0.00 -0.85 0.13 119.26 120.76 2pnz h ALA 159 Ca 0.24 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2pnz h ALA 159 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2pnz h ALA 159 CO -0.07 0.47 -0.07 0.00 0.00 0.00 0.00 179.25 179.58 2pnz h ALA 160 N 1.46 0.95 -0.31 0.00 0.00 -0.62 -0.37 119.26 120.36 2pnz h ALA 160 Ca 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2pnz h ALA 160 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2pnz h ALA 160 CO 0.03 0.62 0.10 -0.07 0.00 0.00 0.00 179.25 179.93 2pnz h LEU 161 N 0.80 0.45 -1.02 0.00 3.38 -0.03 -2.04 115.31 116.85 2pnz h LEU 161 Ca 0.14 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2pnz h LEU 161 Cb 0.57 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2pnz h LEU 161 CO 0.03 0.53 0.66 -0.07 0.09 0.00 0.00 178.44 179.68 2pnz h LEU 162 N 0.35 1.11 -2.01 1.67 3.38 -0.69 -2.28 115.31 116.83 2pnz h LEU 162 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2pnz h LEU 162 Cb 0.24 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2pnz h LEU 162 CO -0.00 0.76 0.00 -1.13 0.09 0.00 0.00 178.44 178.16 2pnz h ASN 163 N 1.28 0.00 -3.48 -0.43 -0.73 -0.64 -3.47 115.58 108.11 2pnz h ASN 163 Ca 0.40 0.00 -0.52 0.00 1.87 0.00 0.00 56.30 58.04 2pnz h ASN 163 Cb -0.02 0.00 0.05 0.00 0.27 0.00 0.00 38.32 38.62 2pnz h ASN 163 CO -0.12 0.00 0.68 0.00 -0.37 0.00 0.00 177.43 177.62 2pnz s ALA 164 N -3.84 3.55 -0.21 1.57 0.00 -0.81 -4.72 121.76 117.31 2pnz s ALA 164 Ca -0.01 1.21 -0.03 0.00 0.00 0.00 0.00 51.96 53.13 2pnz s ALA 164 Cb 0.10 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.79 2pnz s ALA 164 CO 0.48 -0.62 0.04 1.03 0.00 0.00 0.00 175.76 176.70 2pnz s ARG 165 N -0.53 0.68 0.11 0.00 0.52 -0.41 -3.72 118.95 115.60 2pnz s ARG 165 Ca 0.56 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 55.28 2pnz s ARG 165 Cb -0.39 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 2pnz s ARG 165 CO 0.43 -0.69 0.19 0.14 0.02 0.00 0.00 175.30 175.39 2pnz s VAL 166 N 1.82 5.01 0.06 3.52 -7.23 -0.57 -4.71 120.40 118.31 2pnz s VAL 166 Ca 0.00 -0.70 -0.31 0.00 -1.81 0.00 0.00 61.98 59.16 2pnz s VAL 166 Cb -0.17 -3.51 -0.08 0.00 0.56 0.00 0.00 36.38 33.19 2pnz s VAL 166 CO -0.11 0.01 1.52 -2.84 -0.31 0.00 0.00 175.10 173.38 2pnz s PRO 167 N -2.84 4.24 0.11 4.82 0.02 -1.26 -0.61 135.00 139.48 2pnz s PRO 167 Ca 0.33 2.18 -0.35 0.00 0.02 0.00 0.00 61.00 63.18 2pnz s PRO 167 Cb -0.12 -3.49 -0.15 0.00 0.02 0.00 0.00 34.50 30.77 2pnz s PRO 167 CO 0.26 -0.62 1.53 1.63 -0.33 0.00 0.00 177.00 179.46 2pnz n LYS 168 N 5.10 1.81 -5.19 5.54 5.02 0.92 -4.78 118.16 126.58 2pnz n LYS 168 Ca 0.14 0.65 -0.31 0.00 -2.02 0.00 0.00 58.31 56.78 2pnz n LYS 168 Cb 0.42 -2.39 -0.16 0.00 -0.02 0.00 0.00 35.03 32.88 2pnz n LYS 168 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2pnz s VAL 169 N 1.06 2.07 -0.02 -0.18 1.01 -1.26 0.07 120.40 123.15 2pnz s VAL 169 Ca 0.82 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2pnz s VAL 169 Cb -0.78 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2pnz s VAL 169 CO 0.42 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 176.01 2pnz s ARG 170 N -0.79 0.54 -0.30 2.72 1.70 -0.55 -4.99 118.95 117.28 2pnz s ARG 170 Ca 0.10 -0.09 -0.29 0.00 -0.47 0.00 0.00 55.73 54.99 2pnz s ARG 170 Cb -0.10 -0.58 -0.01 0.00 -0.57 0.00 0.00 34.95 33.69 2pnz s ARG 170 CO -0.00 -0.02 1.43 -0.47 -1.08 0.00 0.00 175.30 175.16 2pnz s TYR 171 N 0.55 2.42 -0.62 5.89 6.04 -1.26 -1.47 117.35 128.91 2pnz s TYR 171 Ca -0.06 0.73 -0.28 0.00 0.04 0.00 0.00 57.07 57.50 2pnz s TYR 171 Cb -0.10 -4.03 0.02 0.00 -1.04 0.00 0.00 41.96 36.82 2pnz s TYR 171 CO -0.00 -2.16 1.31 1.21 -1.54 0.00 0.00 175.55 174.36 2pnz s ASN 172 N 3.59 6.24 0.00 4.32 3.84 -0.49 -4.89 114.94 127.55 2pnz s ASN 172 Ca 0.63 0.03 0.29 0.00 0.21 0.00 0.00 52.86 54.01 2pnz s ASN 172 Cb -0.18 -2.55 1.37 0.00 -0.55 0.00 0.00 41.25 39.33 2pnz s ASN 172 CO 0.27 -1.67 1.98 -0.62 -2.79 0.00 0.00 177.10 174.26 2pnz n GLU 173 N 8.78 0.23 0.05 0.43 1.02 -1.26 -0.17 120.64 129.71 2pnz n GLU 173 Ca 0.09 0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.25 2pnz n GLU 173 Cb 0.49 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 2pnz n GLU 173 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2pnz h GLU 174 N 0.00 0.00 0.00 3.49 5.08 -1.96 -3.40 114.58 117.79 2pnz h GLU 174 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2pnz h GLU 174 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2pnz h GLU 174 CO 0.00 0.25 -1.46 2.41 -1.00 0.00 0.00 179.01 179.22 2pnz n THR 175 N -2.87 0.14 -0.45 1.13 -1.04 -0.71 -4.98 114.28 105.49 2pnz n THR 175 Ca -0.08 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2pnz n THR 175 Cb 0.79 0.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.34 2pnz n THR 175 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pnz n GLY 176 N 2.10 1.91 3.76 3.41 0.00 0.76 -5.03 105.19 112.10 2pnz n GLY 176 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2pnz n GLY 176 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pnz s GLU 177 N -0.04 3.42 -0.25 1.61 2.56 -1.25 -4.82 118.70 119.93 2pnz s GLU 177 Ca 0.00 1.91 -0.06 0.00 0.00 0.00 0.00 54.97 56.82 2pnz s GLU 177 Cb 0.00 -2.26 -0.02 0.00 2.00 0.00 0.00 34.13 33.86 2pnz s GLU 177 CO 0.00 -0.87 0.05 0.08 -0.56 0.00 0.00 175.26 173.96 2pnz s VAL 178 N -1.49 4.05 -0.28 3.70 1.01 -1.26 -1.40 120.40 124.72 2pnz s VAL 178 Ca 0.69 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 2pnz s VAL 178 Cb -0.32 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2pnz s VAL 178 CO 0.38 0.31 0.13 -1.61 0.00 0.00 0.00 175.10 174.31 2pnz s GLU 179 N 1.57 3.59 -0.21 2.72 2.02 -0.54 -4.95 118.70 122.89 2pnz s GLU 179 Ca 0.06 -0.54 -0.23 0.00 0.02 0.00 0.00 54.97 54.28 2pnz s GLU 179 Cb -0.15 -3.49 -0.02 0.00 0.10 0.00 0.00 34.13 30.57 2pnz s GLU 179 CO 0.02 -0.28 0.73 0.99 0.02 0.00 0.00 175.26 176.74 2pnz s THR 180 N 1.64 4.93 0.24 3.63 2.01 -1.26 -1.49 115.64 125.35 2pnz s THR 180 Ca 0.06 1.38 -0.01 0.00 0.31 0.00 0.00 61.69 63.43 2pnz s THR 180 Cb -0.16 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2pnz s THR 180 CO 0.06 0.03 0.44 -0.76 -0.69 0.00 0.00 174.62 173.70 2pnz s LEU 181 N 2.31 4.18 0.21 4.42 1.43 0.11 -5.02 118.68 126.32 2pnz s LEU 181 Ca 0.32 0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2pnz s LEU 181 Cb -0.16 -3.23 0.15 0.00 0.03 0.00 0.00 46.19 42.99 2pnz s LEU 181 CO 0.10 -0.10 1.88 0.44 0.23 0.00 0.00 176.35 178.89 2pnz h ASP 182 N 1.74 0.84 -3.96 2.29 3.32 -1.97 -3.35 116.42 115.34 2pnz h ASP 182 Ca -0.48 -0.02 -0.54 0.00 0.02 0.00 0.00 57.03 56.00 2pnz h ASP 182 Cb 1.20 -0.21 0.11 0.00 0.22 0.00 0.00 39.33 40.65 2pnz h ASP 182 CO 0.66 0.61 0.77 -0.70 -1.72 0.00 0.00 179.24 178.86 2pnz s GLU 183 N -6.14 3.98 0.48 3.56 2.12 -1.26 -4.82 118.70 116.62 2pnz s GLU 183 Ca -0.13 2.56 0.04 0.00 0.36 0.00 0.00 54.97 57.80 2pnz s GLU 183 Cb 0.15 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 2pnz s GLU 183 CO 0.78 -0.63 0.09 0.95 -0.54 0.00 0.00 175.26 175.91 2pnz s THR 184 N -1.14 1.58 -0.01 -1.70 -4.23 -1.26 -0.05 115.64 108.84 2pnz s THR 184 Ca 0.55 -1.87 -0.29 0.00 -1.18 0.00 0.00 61.69 58.90 2pnz s THR 184 Cb -0.46 -2.46 0.07 0.00 1.34 0.00 0.00 72.50 70.99 2pnz s THR 184 CO 0.62 0.00 0.65 -1.83 -0.54 0.00 0.00 174.62 173.53 2pnz s GLU 185 N -3.91 1.10 0.99 3.99 -1.05 0.22 -4.73 118.70 115.30 2pnz s GLU 185 Ca 0.21 0.10 -0.11 0.00 -0.15 0.00 0.00 54.97 55.02 2pnz s GLU 185 Cb 0.03 0.51 0.18 0.00 -0.44 0.00 0.00 34.13 34.42 2pnz s GLU 185 CO 0.12 -0.37 1.08 -2.30 0.95 0.00 0.00 175.26 174.73 2pnz n PRO 186 N 0.65 -1.03 -2.63 -4.83 -0.02 -1.26 -1.52 135.00 124.37 2pnz n PRO 186 Ca -0.19 -0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 60.71 2pnz n PRO 186 Cb 0.59 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 2pnz n PRO 186 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2pnz s LEU 187 N -6.56 3.86 -0.46 2.45 1.02 -1.24 -4.76 118.68 112.99 2pnz s LEU 187 Ca 0.67 1.81 -0.26 0.00 0.02 0.00 0.00 54.13 56.37 2pnz s LEU 187 Cb -0.24 -4.55 -0.25 0.00 0.02 0.00 0.00 46.19 41.17 2pnz s LEU 187 CO 0.60 -0.62 1.79 -0.81 0.02 0.00 0.00 176.35 177.33 2pnz n PRO 188 N -0.91 0.84 -3.39 1.29 -0.04 -1.26 -4.87 135.00 126.66 2pnz n PRO 188 Ca 0.08 -1.50 -0.39 0.00 -0.04 0.00 0.00 63.50 61.66 2pnz n PRO 188 Cb 0.53 -2.77 -0.09 0.00 -0.04 0.00 0.00 33.50 31.13 2pnz n PRO 188 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2pnz s VAL 189 N 6.20 5.17 -0.03 0.52 1.01 -1.26 -0.25 120.40 131.77 2pnz s VAL 189 Ca 0.63 0.54 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2pnz s VAL 189 Cb 0.14 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 2pnz s VAL 189 CO 0.22 0.14 0.11 -0.62 0.00 0.00 0.00 175.10 174.95 2pnz n GLU 190 N 5.34 5.41 -4.17 2.72 1.02 0.62 -5.00 120.64 126.57 2pnz n GLU 190 Ca -0.08 -0.10 -0.12 0.00 -0.02 0.00 0.00 57.16 56.84 2pnz n GLU 190 Cb 0.51 -0.61 -0.09 0.00 -0.02 0.00 0.00 31.44 31.22 2pnz n GLU 190 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2pnz s LYS 191 N -0.85 1.29 -0.55 3.49 1.02 -1.23 -4.99 119.74 117.91 2pnz s LYS 191 Ca 0.00 -1.60 0.05 0.00 0.02 0.00 0.00 55.97 54.44 2pnz s LYS 191 Cb 0.00 0.30 0.18 0.00 -0.52 0.00 0.00 37.83 37.80 2pnz s LYS 191 CO 0.01 -0.45 0.45 -0.89 -0.92 0.00 0.00 175.35 173.55 2pnz n ILE 192 N -0.31 0.29 -2.21 2.17 5.41 -1.26 -4.81 119.36 118.64 2pnz n ILE 192 Ca 0.02 -4.21 -0.41 0.00 1.00 0.00 0.00 62.75 59.15 2pnz n ILE 192 Cb 0.65 -1.93 -0.03 0.00 -0.71 0.00 0.00 39.64 37.62 2pnz n ILE 192 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2pnz s PRO 193 N -0.85 4.43 -0.09 0.38 0.04 -1.26 -4.39 135.00 133.26 2pnz s PRO 193 Ca 0.30 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2pnz s PRO 193 Cb 0.02 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.46 2pnz s PRO 193 CO -0.17 -0.11 -0.08 0.08 0.04 0.00 0.00 177.00 176.76 2pnz s VAL 194 N -0.91 0.95 0.07 -0.36 1.01 -0.62 -4.79 120.40 115.75 2pnz s VAL 194 Ca 0.49 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 2pnz s VAL 194 Cb -0.37 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2pnz s VAL 194 CO 0.48 0.34 1.03 -2.84 0.00 0.00 0.00 175.10 174.11 2pnz s PRO 195 N 1.43 4.59 -0.15 2.72 0.02 -1.26 -2.69 135.00 139.66 2pnz s PRO 195 Ca -0.01 1.53 -0.02 0.00 0.02 0.00 0.00 61.00 62.53 2pnz s PRO 195 Cb -0.13 -3.39 -0.02 0.00 0.02 0.00 0.00 34.50 30.98 2pnz s PRO 195 CO -0.05 0.02 -0.10 0.08 -0.33 0.00 0.00 177.00 176.63 2pnz s VAL 196 N 0.50 3.32 -0.04 3.83 1.01 -0.49 -4.53 120.40 123.99 2pnz s VAL 196 Ca 0.51 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2pnz s VAL 196 Cb -0.24 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 2pnz s VAL 196 CO 0.30 0.51 -0.22 -0.89 0.00 0.00 0.00 175.10 174.80 2pnz s THR 197 N 0.48 1.76 -0.04 3.92 2.01 -1.26 -0.92 115.64 121.58 2pnz s THR 197 Ca -0.07 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.06 2pnz s THR 197 Cb -0.15 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 2pnz s THR 197 CO 0.04 0.50 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.94 2pnz s PHE 198 N -0.17 2.64 -0.23 4.92 0.40 0.36 -1.61 117.98 124.29 2pnz s PHE 198 Ca -0.01 -0.20 -0.11 0.00 -0.60 0.00 0.00 56.93 56.01 2pnz s PHE 198 Cb -0.12 -1.61 -0.05 0.00 0.51 0.00 0.00 43.02 41.75 2pnz s PHE 198 CO 0.02 0.15 0.18 0.00 0.70 0.00 0.00 175.22 176.27 2pnz s ALA 199 N -0.71 3.62 -0.15 5.36 0.00 -0.54 -0.15 121.76 129.18 2pnz s ALA 199 Ca 0.11 -0.82 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 2pnz s ALA 199 Cb -0.10 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 2pnz s ALA 199 CO 0.00 -0.14 0.77 0.21 0.00 0.00 0.00 175.76 176.60 2pnz s LYS 200 N 0.96 4.31 -0.23 0.00 2.20 0.15 -1.10 119.74 126.03 2pnz s LYS 200 Ca 0.09 0.91 -0.01 0.00 -0.36 0.00 0.00 55.97 56.60 2pnz s LYS 200 Cb -0.13 -3.55 0.07 0.00 -1.51 0.00 0.00 37.83 32.70 2pnz s LYS 200 CO 0.04 -0.24 -0.00 0.42 -0.36 0.00 0.00 175.35 175.21 2pnz s ILE 201 N 1.85 1.13 0.00 5.43 1.01 0.83 0.86 121.20 132.31 2pnz s ILE 201 Ca 0.36 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2pnz s ILE 201 Cb -0.17 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.76 2pnz s ILE 201 CO 0.13 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.47 2pnz n GLY 202 N 4.81 3.31 1.04 6.18 0.00 -1.26 -1.50 105.19 117.76 2pnz n GLY 202 Ca -0.09 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.85 2pnz n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pnz n ASN 203 N 8.85 3.95 -4.36 1.61 3.02 -1.26 -4.97 115.26 122.10 2pnz n ASN 203 Ca 0.00 -2.63 -0.32 0.00 -0.03 0.00 0.00 54.58 51.60 2pnz n ASN 203 Cb 0.00 -0.48 -0.15 0.00 -0.61 0.00 0.00 39.78 38.54 2pnz n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pnz s ILE 204 N -2.15 2.60 -0.10 2.41 1.01 -0.57 -5.12 121.20 119.29 2pnz s ILE 204 Ca 0.40 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 2pnz s ILE 204 Cb 0.29 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2pnz s ILE 204 CO 0.14 0.57 0.08 -0.76 0.00 0.00 0.00 174.94 174.96 2pnz s LEU 205 N -0.23 4.01 -0.03 2.97 1.43 -1.26 -0.12 118.68 125.45 2pnz s LEU 205 Ca -0.00 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2pnz s LEU 205 Cb -0.13 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.14 2pnz s LEU 205 CO 0.03 0.39 -0.04 0.54 0.23 0.00 0.00 176.35 177.50 2pnz s VAL 206 N -0.97 0.43 0.39 -1.59 0.11 -0.26 -4.88 120.40 113.63 2pnz s VAL 206 Ca 0.15 -0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 58.95 2pnz s VAL 206 Cb -0.12 -0.44 -0.07 0.00 -1.53 0.00 0.00 36.38 34.22 2pnz s VAL 206 CO 0.04 0.17 0.79 0.54 -3.33 0.00 0.00 175.10 173.30 2pnz s VAL 207 N 0.57 4.72 -0.77 2.04 0.11 0.93 -1.47 120.40 126.53 2pnz s VAL 207 Ca -0.07 0.78 -0.03 0.00 -2.93 0.00 0.00 61.98 59.73 2pnz s VAL 207 Cb -0.10 -3.69 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 2pnz s VAL 207 CO -0.00 -0.44 0.63 -0.67 -3.33 0.00 0.00 175.10 171.28 2pnz n ASP 208 N -1.06 -5.69 -4.72 3.54 4.64 -0.64 -4.72 116.55 107.90 2pnz n ASP 208 Ca 0.03 -0.65 -0.42 0.00 -1.38 0.00 0.00 54.79 52.37 2pnz n ASP 208 Cb 0.54 -2.65 -0.03 0.00 -1.04 0.00 0.00 41.12 37.94 2pnz n ASP 208 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2pnz s PRO 209 N -4.23 4.17 0.97 -0.67 0.04 -1.26 -4.75 135.00 129.26 2pnz s PRO 209 Ca 0.03 2.48 -0.16 0.00 0.04 0.00 0.00 61.00 63.40 2pnz s PRO 209 Cb -0.00 -3.10 0.19 0.00 0.04 0.00 0.00 34.50 31.62 2pnz s PRO 209 CO 0.86 -0.66 1.27 -1.54 0.04 0.00 0.00 177.00 176.97 2pnz s SER 210 N 1.02 3.05 0.19 6.66 1.04 -1.26 -2.90 113.70 121.50 2pnz s SER 210 Ca 0.70 0.42 -0.12 0.00 0.48 0.00 0.00 55.95 57.44 2pnz s SER 210 Cb -0.47 -0.58 0.16 0.00 0.10 0.00 0.00 66.02 65.23 2pnz s SER 210 CO 0.34 -2.79 1.82 0.25 0.98 0.00 0.00 173.24 173.85 2pnz h LEU 211 N -1.67 0.58 -1.84 2.42 6.46 -1.58 0.50 115.31 120.17 2pnz h LEU 211 Ca -0.45 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.35 2pnz h LEU 211 Cb 1.26 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 2pnz h LEU 211 CO 0.43 0.40 0.17 0.44 -0.62 0.00 0.00 178.44 179.25 2pnz h ASP 212 N 0.70 0.18 0.35 1.25 3.32 -1.93 0.36 116.42 120.66 2pnz h ASP 212 Ca 0.25 -0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.97 2pnz h ASP 212 Cb 0.05 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.57 2pnz h ASP 212 CO -0.12 0.12 -1.57 -0.33 -1.72 0.00 0.00 179.24 175.63 2pnz h GLU 213 N 0.20 0.35 -0.96 3.56 5.08 -1.36 -3.24 114.58 118.21 2pnz h GLU 213 Ca 0.10 -0.60 0.01 0.00 -1.00 0.00 0.00 59.36 57.88 2pnz h GLU 213 Cb 0.17 0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2pnz h GLU 213 CO -0.02 1.25 0.63 0.93 -1.00 0.00 0.00 179.01 180.80 2pnz h GLU 214 N 0.10 1.25 -0.04 2.33 5.08 0.76 -0.92 114.58 123.14 2pnz h GLU 214 Ca -0.27 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2pnz h GLU 214 Cb 2.07 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 31.03 2pnz h GLU 214 CO 0.19 0.83 0.06 -0.07 -1.00 0.00 0.00 179.01 179.02 2pnz h LEU 215 N 1.29 0.00 -0.53 1.33 3.38 -0.34 -2.98 115.31 117.46 2pnz h LEU 215 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2pnz h LEU 215 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2pnz h LEU 215 CO -0.08 0.00 -0.28 1.33 0.09 0.00 0.00 178.44 179.49 2pnz n VAL 216 N -3.71 0.00 -1.50 1.22 0.24 -0.99 -5.01 118.33 108.58 2pnz n VAL 216 Ca -0.02 -0.36 -0.34 0.00 -2.04 0.00 0.00 64.34 61.59 2pnz n VAL 216 Cb 0.15 1.08 0.08 0.00 -1.47 0.00 0.00 33.84 33.68 2pnz n VAL 216 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pnz s MET 217 N -1.53 2.31 -0.06 7.34 0.23 -0.38 -4.88 119.30 122.32 2pnz s MET 217 Ca 0.07 1.61 -0.22 0.00 -1.03 0.00 0.00 55.69 56.12 2pnz s MET 217 Cb 0.08 -1.87 -0.31 0.00 -1.53 0.00 0.00 34.83 31.20 2pnz s MET 217 CO 0.30 -1.67 0.85 -0.44 -2.03 0.00 0.00 175.02 172.02 2pnz h ASP 218 N -0.28 0.43 -2.08 -1.18 3.32 0.11 -3.49 116.42 113.25 2pnz h ASP 218 Ca -0.47 -0.95 0.09 0.00 0.02 0.00 0.00 57.03 55.72 2pnz h ASP 218 Cb 1.28 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2pnz h ASP 218 CO 0.51 1.39 0.38 0.61 -1.72 0.00 0.00 179.24 180.41 2pnz n GLY 219 N 1.67 0.89 3.12 2.75 0.00 -1.17 -2.17 105.19 110.28 2pnz n GLY 219 Ca -0.15 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 2pnz n GLY 219 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pnz s LYS 220 N -2.04 0.43 -0.01 1.61 2.20 -0.98 -0.67 119.74 120.27 2pnz s LYS 220 Ca 0.15 -0.13 -0.01 0.00 -0.36 0.00 0.00 55.97 55.62 2pnz s LYS 220 Cb -0.02 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.48 2pnz s LYS 220 CO 0.05 -0.10 0.02 -1.50 -0.36 0.00 0.00 175.35 173.47 2pnz s ILE 221 N -0.86 0.01 -0.05 5.43 2.07 0.79 -1.15 121.20 127.44 2pnz s ILE 221 Ca -0.09 -0.08 0.06 0.00 -1.41 0.00 0.00 60.65 59.13 2pnz s ILE 221 Cb -0.05 -0.06 -0.01 0.00 0.13 0.00 0.00 42.46 42.46 2pnz s ILE 221 CO 0.02 -0.04 -0.22 -0.89 -1.91 0.00 0.00 174.94 171.89 2pnz s THR 222 N -0.12 1.82 -0.14 4.00 2.01 0.12 -0.48 115.64 122.84 2pnz s THR 222 Ca -0.01 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.04 2pnz s THR 222 Cb -0.01 -1.54 0.03 0.00 0.01 0.00 0.00 72.50 70.99 2pnz s THR 222 CO -0.00 0.51 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.73 2pnz s ILE 223 N -0.17 1.18 -0.19 1.82 -1.09 -0.10 -1.76 121.20 120.90 2pnz s ILE 223 Ca -0.02 -0.51 -0.06 0.00 -2.23 0.00 0.00 60.65 57.83 2pnz s ILE 223 Cb -0.12 -1.25 -0.03 0.00 -1.58 0.00 0.00 42.46 39.48 2pnz s ILE 223 CO 0.02 0.28 0.02 -0.89 -1.23 0.00 0.00 174.94 173.15 2pnz s THR 224 N 1.63 4.29 0.10 2.92 2.01 0.01 -1.40 115.64 125.21 2pnz s THR 224 Ca 0.03 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 61.85 2pnz s THR 224 Cb -0.14 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 2pnz s THR 224 CO -0.08 0.44 -0.08 0.42 -0.69 0.00 0.00 174.62 174.62 2pnz s THR 225 N 0.72 0.84 0.44 -0.82 -4.23 -1.10 -1.10 115.64 110.40 2pnz s THR 225 Ca 0.01 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 2pnz s THR 225 Cb -0.14 -1.57 0.02 0.00 1.34 0.00 0.00 72.50 72.15 2pnz s THR 225 CO 0.02 -0.74 0.18 -0.90 -0.54 0.00 0.00 174.62 172.63 2pnz n ASP 226 N 0.16 2.80 0.28 3.99 3.85 -0.46 -1.59 116.55 125.59 2pnz n ASP 226 Ca -0.13 -2.71 0.16 0.00 -0.71 0.00 0.00 54.79 51.39 2pnz n ASP 226 Cb 0.60 0.12 0.84 0.00 -1.35 0.00 0.00 41.12 41.33 2pnz n ASP 226 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2pnz h GLU 227 N 0.00 0.00 -0.01 0.11 3.07 -1.90 -2.90 114.58 112.95 2pnz h GLU 227 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2pnz h GLU 227 Cb 1.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2pnz h GLU 227 CO 0.52 0.00 -0.26 0.25 -1.40 0.00 0.00 179.01 178.11 2pnz n THR 228 N -2.72 0.00 -1.18 1.13 -2.24 -1.26 -4.89 114.28 103.12 2pnz n THR 228 Ca -0.02 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2pnz n THR 228 Cb 0.22 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2pnz n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pnz n GLY 229 N 1.34 0.84 3.53 3.38 0.00 -1.10 -5.05 105.19 108.13 2pnz n GLY 229 Ca 0.12 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2pnz n GLY 229 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pnz s HIS 230 N -2.00 2.65 -0.20 1.61 3.76 -1.26 -4.98 115.29 114.87 2pnz s HIS 230 Ca 0.00 -0.20 -0.12 0.00 -0.15 0.00 0.00 55.06 54.59 2pnz s HIS 230 Cb 0.00 -1.41 -0.05 0.00 1.11 0.00 0.00 32.58 32.23 2pnz s HIS 230 CO 0.00 0.39 0.20 0.42 -0.85 0.00 0.00 174.74 174.90 2pnz s ILE 231 N -1.14 5.35 -0.45 0.60 1.01 -1.26 -1.35 121.20 123.95 2pnz s ILE 231 Ca 0.19 0.33 0.04 0.00 0.00 0.00 0.00 60.65 61.21 2pnz s ILE 231 Cb -0.11 -3.54 0.07 0.00 0.01 0.00 0.00 42.46 38.89 2pnz s ILE 231 CO 0.11 0.39 0.85 -1.54 0.00 0.00 0.00 174.94 174.75 2pnz n SER 232 N 3.78 1.82 -3.62 3.58 3.41 -0.25 -4.99 113.62 117.35 2pnz n SER 232 Ca -0.14 -1.56 -0.11 0.00 -0.26 0.00 0.00 58.87 56.80 2pnz n SER 232 Cb 0.52 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 2pnz n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pnz s ALA 233 N -0.66 -1.91 0.01 7.33 0.00 -1.18 -3.99 121.76 121.36 2pnz s ALA 233 Ca 0.07 1.82 0.02 0.00 0.00 0.00 0.00 51.96 53.86 2pnz s ALA 233 Cb 0.04 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 2pnz s ALA 233 CO 0.06 -0.28 -0.05 0.08 0.00 0.00 0.00 175.76 175.56 2pnz s VAL 234 N -0.08 0.41 -0.23 0.00 1.01 -1.26 -0.81 120.40 119.45 2pnz s VAL 234 Ca 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 2pnz s VAL 234 Cb -0.04 -0.38 0.12 0.00 0.00 0.00 0.00 36.38 36.08 2pnz s VAL 234 CO -0.02 -0.01 0.35 -1.58 0.00 0.00 0.00 175.10 173.84 2pnz s GLN 235 N -0.46 0.31 -0.07 2.72 2.00 -0.72 -5.00 119.66 118.44 2pnz s GLN 235 Ca -0.01 0.51 -0.26 0.00 -2.00 0.00 0.00 55.36 53.59 2pnz s GLN 235 Cb -0.04 -0.56 -0.03 0.00 0.80 0.00 0.00 33.01 33.18 2pnz s GLN 235 CO -0.00 -0.61 0.84 0.21 -0.50 0.00 0.00 175.29 175.23 2pnz s LYS 236 N 2.50 4.45 0.22 1.67 2.36 -1.26 0.11 119.74 129.79 2pnz s LYS 236 Ca 0.11 1.12 0.07 0.00 -2.55 0.00 0.00 55.97 54.71 2pnz s LYS 236 Cb -0.15 -3.48 -0.05 0.00 -1.05 0.00 0.00 37.83 33.09 2pnz s LYS 236 CO -0.15 -0.08 -0.11 -1.54 1.55 0.00 0.00 175.35 175.02 2pnz s SER 237 N 0.96 2.57 0.82 1.43 1.04 -0.30 -4.98 113.70 115.25 2pnz s SER 237 Ca 0.43 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2pnz s SER 237 Cb -0.19 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2pnz s SER 237 CO 0.20 -0.23 0.00 -0.62 0.98 0.00 0.00 173.24 173.57 2pnz n GLU 238 N -0.43 0.00 0.00 4.02 -0.58 -1.26 -2.33 120.64 120.05 2pnz n GLU 238 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2pnz n GLU 238 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.48 2pnz n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pnz n GLY 239 N 0.00 1.04 5.54 0.62 0.00 -1.26 -4.86 105.19 106.28 2pnz n GLY 239 Ca 0.00 -1.60 0.01 0.00 0.00 0.00 0.00 46.02 44.43 2pnz n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pnz n GLY 240 N 5.00 -1.86 3.30 -0.02 0.00 -0.92 -3.76 105.19 106.93 2pnz n GLY 240 Ca 0.00 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 2pnz n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pnz s ALA 241 N -1.30 -0.99 0.15 4.61 0.00 -1.26 -4.93 121.76 118.03 2pnz s ALA 241 Ca 0.00 0.81 0.08 0.00 0.00 0.00 0.00 51.96 52.85 2pnz s ALA 241 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2pnz s ALA 241 CO 0.00 -0.24 -0.09 -0.06 0.00 0.00 0.00 175.76 175.37 2pnz s PHE 242 N -0.61 2.69 0.39 0.00 0.08 -1.26 -4.94 117.98 114.33 2pnz s PHE 242 Ca -0.07 -0.19 -0.12 0.00 0.12 0.00 0.00 56.93 56.67 2pnz s PHE 242 Cb -0.04 -1.36 -0.07 0.00 -0.57 0.00 0.00 43.02 40.99 2pnz s PHE 242 CO 0.03 0.47 0.78 0.15 -0.10 0.00 0.00 175.22 176.55 2pnz s LYS 243 N -2.56 3.85 0.18 0.44 3.01 -1.26 -4.96 119.74 118.43 2pnz s LYS 243 Ca 0.23 0.55 -0.17 0.00 -1.01 0.00 0.00 55.97 55.58 2pnz s LYS 243 Cb -0.10 -2.38 0.14 0.00 -1.01 0.00 0.00 37.83 34.47 2pnz s LYS 243 CO 0.15 -0.00 1.64 1.25 0.51 0.00 0.00 175.35 178.90 2pnz h LEU 244 N 1.48 -0.55 -1.83 3.17 6.46 -2.00 -0.98 115.31 121.07 2pnz h LEU 244 Ca -0.47 0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.43 2pnz h LEU 244 Cb 1.18 0.33 -0.00 0.00 -0.73 0.00 0.00 40.66 41.44 2pnz h LEU 244 CO 0.64 -0.19 -0.03 1.05 -0.62 0.00 0.00 178.44 179.29 2pnz h GLU 245 N -0.05 0.07 -0.70 1.25 9.09 -1.99 0.18 114.58 122.44 2pnz h GLU 245 Ca 0.23 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.61 2pnz h GLU 245 Cb 0.39 -0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 27.44 2pnz h GLU 245 CO -0.51 0.11 0.38 0.93 0.05 0.00 0.00 179.01 179.97 2pnz h GLU 246 N 0.07 0.97 -0.09 1.06 5.08 -1.59 -2.28 114.58 117.81 2pnz h GLU 246 Ca 0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2pnz h GLU 246 Cb 0.10 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2pnz h GLU 246 CO 0.00 0.73 0.00 0.28 -1.00 0.00 0.00 179.01 179.03 2pnz h VAL 247 N 0.96 1.24 -0.15 3.13 2.07 -0.48 -0.71 116.25 122.30 2pnz h VAL 247 Ca 0.25 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 67.06 2pnz h VAL 247 Cb 0.04 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2pnz h VAL 247 CO -0.04 0.21 -0.34 0.24 0.02 0.00 0.00 177.57 177.67 2pnz h MET 248 N -0.12 -0.38 -0.48 1.57 2.86 -0.90 -0.13 114.93 117.34 2pnz h MET 248 Ca 0.02 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 2pnz h MET 248 Cb 0.33 0.09 -0.09 0.00 0.06 0.00 0.00 31.60 31.99 2pnz h MET 248 CO 0.00 -0.26 -0.07 -0.92 1.06 0.00 0.00 176.91 176.73 2pnz h TYR 249 N -0.40 -0.16 -0.60 -0.22 5.03 -1.40 -1.93 116.97 117.29 2pnz h TYR 249 Ca 0.10 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2pnz h TYR 249 Cb 0.56 0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.95 2pnz h TYR 249 CO -0.43 -0.17 0.29 0.00 -1.32 0.00 0.00 178.16 176.53 2pnz h ALA 250 N 1.46 1.37 -0.15 1.82 0.00 -0.16 0.19 119.26 123.79 2pnz h ALA 250 Ca 0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2pnz h ALA 250 Cb 0.36 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2pnz h ALA 250 CO -0.46 0.49 -0.05 0.28 0.00 0.00 0.00 179.25 179.51 2pnz h VAL 251 N 0.85 1.30 0.61 0.00 2.07 -0.62 0.39 116.25 120.85 2pnz h VAL 251 Ca 0.21 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2pnz h VAL 251 Cb 0.09 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2pnz h VAL 251 CO -0.03 0.31 -0.42 -0.08 0.02 0.00 0.00 177.57 177.38 2pnz h GLU 252 N -0.03 -0.95 -0.73 1.57 4.81 -0.95 -2.48 114.58 115.83 2pnz h GLU 252 Ca 0.03 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.41 2pnz h GLU 252 Cb 0.50 0.22 -0.07 0.00 0.63 0.00 0.00 28.75 30.03 2pnz h GLU 252 CO 0.02 -0.63 0.40 1.15 -0.73 0.00 0.00 179.01 179.21 2pnz h THR 253 N -0.98 0.91 -0.88 0.32 2.02 -0.65 -2.42 112.91 111.22 2pnz h THR 253 Ca -0.07 -0.24 0.14 0.00 0.77 0.00 0.00 66.41 67.00 2pnz h THR 253 Cb 0.81 0.16 -0.09 0.00 -1.74 0.00 0.00 68.15 67.29 2pnz h THR 253 CO 0.05 0.13 0.49 0.00 0.37 0.00 0.00 175.52 176.56 2pnz h ALA 254 N 1.41 1.33 -0.60 6.16 0.00 -0.84 0.11 119.26 126.84 2pnz h ALA 254 Ca 0.35 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 2pnz h ALA 254 Cb 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2pnz h ALA 254 CO -0.23 0.01 0.18 0.74 0.00 0.00 0.00 179.25 179.95 2pnz h PHE 255 N 0.74 0.94 -0.05 0.00 -1.00 -0.96 0.42 116.94 117.02 2pnz h PHE 255 Ca 0.47 -0.08 -0.11 0.00 2.81 0.00 0.00 57.97 61.06 2pnz h PHE 255 Cb 0.59 -0.28 0.01 0.00 3.61 0.00 0.00 35.95 39.88 2pnz h PHE 255 CO -0.06 0.76 -0.39 -0.22 -1.61 0.00 0.00 178.31 176.78 2pnz h LYS 256 N 0.89 0.36 -0.24 1.51 3.64 -1.16 -2.53 116.57 119.04 2pnz h LYS 256 Ca 0.20 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 2pnz h LYS 256 Cb 0.26 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2pnz h LYS 256 CO -0.01 0.97 -0.11 0.87 -2.27 0.00 0.00 179.45 178.90 2pnz h LYS 257 N -0.15 0.50 -0.60 1.90 1.79 -0.50 -2.97 116.57 116.55 2pnz h LYS 257 Ca -0.03 -0.22 0.12 0.00 -2.18 0.00 0.00 60.65 58.34 2pnz h LYS 257 Cb 1.07 -0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.59 2pnz h LYS 257 CO 0.08 0.76 -0.20 0.00 -1.08 0.00 0.00 179.45 179.01 2pnz h ALA 258 N 0.72 0.29 -0.53 3.86 0.00 -0.26 0.21 119.26 123.57 2pnz h ALA 258 Ca 0.05 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2pnz h ALA 258 Cb 0.61 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2pnz h ALA 258 CO 0.03 -0.49 0.33 1.49 0.00 0.00 0.00 179.25 180.61 2pnz h GLU 259 N -0.05 0.63 -0.94 0.00 4.57 -1.42 0.46 114.58 117.83 2pnz h GLU 259 Ca 0.28 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.43 2pnz h GLU 259 Cb 0.48 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 2pnz h GLU 259 CO -0.64 0.42 0.62 0.93 -1.18 0.00 0.00 179.01 179.16 2pnz h GLU 260 N 0.65 1.23 -0.28 1.92 5.08 -1.19 -2.46 114.58 119.53 2pnz h GLU 260 Ca 0.21 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2pnz h GLU 260 Cb -0.01 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 2pnz h GLU 260 CO -0.08 0.81 -0.01 0.82 -1.00 0.00 0.00 179.01 179.56 2pnz h ILE 261 N 1.27 1.26 -0.82 3.13 1.08 0.44 -3.14 117.51 120.73 2pnz h ILE 261 Ca 0.35 -0.95 0.02 0.00 -0.39 0.00 0.00 64.86 63.89 2pnz h ILE 261 Cb -0.13 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.89 2pnz h ILE 261 CO -0.08 0.30 0.54 -0.09 -0.69 0.00 0.00 178.15 178.13 2pnz h ARG 262 N 0.29 1.02 -0.93 2.37 2.43 0.03 0.22 114.38 119.81 2pnz h ARG 262 Ca 0.08 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2pnz h ARG 262 Cb 0.44 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 2pnz h ARG 262 CO 0.02 0.67 0.59 0.87 -1.51 0.00 0.00 179.97 180.61 2pnz h LYS 263 N 1.05 1.05 -0.15 0.20 1.57 -1.47 -0.40 116.57 118.41 2pnz h LYS 263 Ca 0.31 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.86 2pnz h LYS 263 Cb -0.03 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 2pnz h LYS 263 CO -0.08 0.69 -0.63 -0.07 -0.57 0.00 0.00 179.45 178.79 2pnz h LEU 264 N 1.08 0.63 0.88 2.94 3.38 -0.62 -2.15 115.31 121.44 2pnz h LEU 264 Ca 0.40 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2pnz h LEU 264 Cb 0.16 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.73 2pnz h LEU 264 CO -0.17 1.10 -0.42 0.40 0.09 0.00 0.00 178.44 179.44 2pnz h ILE 265 N 0.40 0.09 -0.86 1.22 2.04 -0.74 -1.51 117.51 118.16 2pnz h ILE 265 Ca -0.01 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.85 2pnz h ILE 265 Cb 1.20 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2pnz h ILE 265 CO 0.12 0.00 0.56 -0.07 0.00 0.00 0.00 178.15 178.76 2pnz h LEU 266 N -1.24 0.84 -0.97 1.44 4.07 -1.10 0.25 115.31 118.60 2pnz h LEU 266 Ca -0.12 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.81 2pnz h LEU 266 Cb 0.91 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.44 2pnz h LEU 266 CO 0.20 0.54 0.29 -0.08 -1.08 0.00 0.00 178.44 178.31 2pnz h GLU 267 N 0.95 1.04 -0.07 1.13 4.81 -1.33 -0.48 114.58 120.62 2pnz h GLU 267 Ca 0.37 -0.17 -0.15 0.00 -0.13 0.00 0.00 59.36 59.28 2pnz h GLU 267 Cb 0.22 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.43 2pnz h GLU 267 CO -0.13 0.83 -0.55 0.00 -0.73 0.00 0.00 179.01 178.43 2pnz h ALA 268 N 1.30 0.16 -0.69 2.92 0.00 0.02 -1.60 119.26 121.36 2pnz h ALA 268 Ca 0.24 -0.53 0.12 0.00 0.00 0.00 0.00 54.91 54.74 2pnz h ALA 268 Cb 0.17 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 2pnz h ALA 268 CO -0.02 0.38 0.26 0.28 0.00 0.00 0.00 179.25 180.14 2pnz h VAL 269 N 0.05 0.70 -0.17 0.00 2.07 -0.42 -2.88 116.25 115.59 2pnz h VAL 269 Ca -0.05 -0.15 -0.21 0.00 0.82 0.00 0.00 66.70 67.11 2pnz h VAL 269 Cb 1.21 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2pnz h VAL 269 CO 0.11 0.08 -0.72 -0.33 0.02 0.00 0.00 177.57 176.73 2pnz h GLU 270 N 0.42 0.80 -0.94 1.57 4.39 -1.04 -3.12 114.58 116.65 2pnz h GLU 270 Ca 0.37 -0.62 0.22 0.00 0.34 0.00 0.00 59.36 59.67 2pnz h GLU 270 Cb 0.52 0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 29.22 2pnz h GLU 270 CO -0.37 1.23 0.62 -0.22 -1.16 0.00 0.00 179.01 179.12 2pnz h LYS 271 N 0.54 0.37 -0.00 2.33 3.64 -1.20 -2.22 116.57 120.03 2pnz h LYS 271 Ca -0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2pnz h LYS 271 Cb 1.35 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2pnz h LYS 271 CO 0.15 0.25 -0.04 0.00 -2.27 0.00 0.00 179.45 177.53 2pnz n ALA 272 N -2.52 2.67 0.65 5.00 0.00 -1.10 -2.62 120.51 122.58 2pnz n ALA 272 Ca 0.21 -0.25 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2pnz n ALA 272 Cb 0.76 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 2pnz n ALA 272 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2pnz n LYS 273 N -0.89 0.23 0.00 0.00 5.02 -0.84 -5.06 118.16 116.63 2pnz n LYS 273 Ca 0.18 -0.04 0.05 0.00 -2.02 0.00 0.00 58.31 56.49 2pnz n LYS 273 Cb 0.23 -1.54 0.32 0.00 -0.02 0.00 0.00 35.03 34.02 2pnz n LYS 273 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92