#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zci n PRO 14 N 0.00 0.94 -4.07 0.00 -0.04 -1.26 -4.77 135.00 125.80 2zci n PRO 14 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2zci n PRO 14 Cb 0.00 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 2zci n PRO 14 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2zci s THR 15 N -2.00 0.18 0.00 0.52 -1.32 -1.26 -4.99 115.64 106.77 2zci s THR 15 Ca 0.18 -1.74 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 2zci s THR 15 Cb 0.08 -1.62 0.00 0.00 -1.51 0.00 0.00 72.50 69.45 2zci s THR 15 CO 0.14 -0.82 0.05 0.29 -2.21 0.00 0.00 174.62 172.06 2zci n LYS 16 N 0.04 3.64 -1.00 7.08 5.02 -1.26 -5.05 118.16 126.62 2zci n LYS 16 Ca -0.12 -0.05 -0.27 0.00 -2.02 0.00 0.00 58.31 55.85 2zci n LYS 16 Cb 0.62 -0.39 -0.10 0.00 -0.02 0.00 0.00 35.03 35.13 2zci n LYS 16 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2zci n ASN 17 N -0.53 0.13 -0.17 4.39 2.85 -1.13 -4.85 115.26 115.95 2zci n ASN 17 Ca 0.00 0.09 -0.06 0.00 -0.11 0.00 0.00 54.58 54.51 2zci n ASN 17 Cb 0.01 -0.60 0.04 0.00 1.24 0.00 0.00 39.78 40.47 2zci n ASN 17 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2zci h LYS 18 N 8.00 0.60 -0.81 1.20 1.57 -1.94 -2.00 116.57 123.18 2zci h LYS 18 Ca -0.03 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2zci h LYS 18 Cb 0.87 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 2zci h LYS 18 CO 0.94 0.40 0.51 1.49 -0.57 0.00 0.00 179.45 182.21 2zci h GLU 19 N 0.62 0.95 0.13 3.15 4.57 -1.88 0.35 114.58 122.46 2zci h GLU 19 Ca 0.21 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2zci h GLU 19 Cb 0.02 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 2zci h GLU 19 CO -0.09 0.63 -0.09 1.25 -1.18 0.00 0.00 179.01 179.52 2zci h LEU 20 N 0.98 -0.23 -0.43 1.64 6.46 -1.75 -2.48 115.31 119.50 2zci h LEU 20 Ca 0.33 0.02 -0.16 0.00 -0.12 0.00 0.00 57.88 57.95 2zci h LEU 20 Cb 0.05 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 2zci h LEU 20 CO -0.13 -0.15 -0.45 -0.07 -0.62 0.00 0.00 178.44 177.03 2zci h LEU 21 N -0.22 0.89 -0.13 2.25 4.07 -1.03 -0.55 115.31 120.59 2zci h LEU 21 Ca -0.01 -0.43 0.05 0.00 0.08 0.00 0.00 57.88 57.57 2zci h LEU 21 Cb 0.20 -0.25 -0.06 0.00 1.08 0.00 0.00 40.66 41.62 2zci h LEU 21 CO -0.00 1.20 -0.31 0.78 -1.08 0.00 0.00 178.44 179.03 2zci h ASN 22 N 0.66 -0.97 -0.66 -0.43 2.35 -0.40 0.32 115.58 116.45 2zci h ASN 22 Ca 0.04 0.14 0.12 0.00 -0.55 0.00 0.00 56.30 56.06 2zci h ASN 22 Cb 1.03 0.41 -0.12 0.00 0.05 0.00 0.00 38.32 39.69 2zci h ASN 22 CO 0.10 -0.35 -0.27 -0.25 -1.65 0.00 0.00 177.43 175.00 2zci h TRP 23 N -0.39 -0.71 0.01 1.19 7.01 -1.04 2.55 115.95 124.56 2zci h TRP 23 Ca 0.10 0.07 -0.20 0.00 2.11 0.00 0.00 58.89 60.97 2zci h TRP 23 Cb 0.54 0.41 -0.02 0.00 -2.10 0.00 0.00 29.16 27.99 2zci h TRP 23 CO -0.40 -0.35 -0.92 0.97 -2.79 0.00 0.00 178.44 174.95 2zci h ILE 24 N -0.09 1.62 0.59 2.65 -0.00 -0.91 0.27 117.51 121.64 2zci h ILE 24 Ca 0.28 -3.04 -0.03 0.00 -0.00 0.00 0.00 64.86 62.07 2zci h ILE 24 Cb 0.54 2.66 0.01 0.00 -0.00 0.00 0.00 36.82 40.03 2zci h ILE 24 CO -0.72 0.87 -0.28 0.00 -0.00 0.00 0.00 178.15 178.02 2zci h ALA 25 N 1.05 -0.79 -0.81 0.18 0.00 0.09 0.93 119.26 119.92 2zci h ALA 25 Ca -0.02 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.85 2zci h ALA 25 Cb 1.61 0.31 -0.15 0.00 0.00 0.00 0.00 17.79 19.56 2zci h ALA 25 CO 0.12 -0.86 -0.22 -0.44 0.00 0.00 0.00 179.25 177.85 2zci h ASP 26 N -0.96 -0.82 -0.17 0.00 3.32 0.45 -1.92 116.42 116.32 2zci h ASP 26 Ca -0.08 0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2zci h ASP 26 Cb 0.66 0.52 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2zci h ASP 26 CO 0.13 -0.27 0.02 0.00 -1.72 0.00 0.00 179.24 177.41 2zci h ALA 27 N 1.73 0.23 -0.73 3.45 0.00 -0.22 -3.14 119.26 120.58 2zci h ALA 27 Ca 0.38 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.28 2zci h ALA 27 Cb 0.59 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 2zci h ALA 27 CO -0.83 -0.10 0.14 0.28 0.00 0.00 0.00 179.25 178.74 2zci h VAL 28 N 0.07 0.49 -0.19 0.00 2.07 0.12 -1.26 116.25 117.55 2zci h VAL 28 Ca 0.05 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2zci h VAL 28 Cb 0.32 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2zci h VAL 28 CO 0.00 0.04 -0.11 1.21 0.02 0.00 0.00 177.57 178.74 2zci n GLU 29 N -5.19 -0.08 -0.03 1.57 4.07 -0.75 0.17 120.64 120.40 2zci n GLU 29 Ca 0.14 0.86 -0.14 0.00 -0.06 0.00 0.00 57.16 57.95 2zci n GLU 29 Cb 0.46 -1.28 -0.11 0.00 -0.06 0.00 0.00 31.44 30.45 2zci n GLU 29 CO 0.00 0.00 0.00 1.37 -0.06 0.00 0.00 177.13 178.44 2zci h LEU 30 N 0.00 0.19 -1.18 4.31 -0.00 -1.30 -3.34 115.31 114.00 2zci h LEU 30 Ca 0.03 -0.71 -0.08 0.00 -0.00 0.00 0.00 57.88 57.12 2zci h LEU 30 Cb 0.08 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2zci h LEU 30 CO -0.18 0.87 -0.37 -0.26 -0.00 0.00 0.00 178.44 178.50 2zci h PHE 31 N -0.47 0.00 -6.38 0.17 -1.00 -1.32 1.25 116.94 109.19 2zci h PHE 31 Ca -0.02 0.00 -0.39 0.00 2.81 0.00 0.00 57.97 60.38 2zci h PHE 31 Cb 0.88 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.46 2zci h PHE 31 CO 0.16 0.37 -0.82 1.04 -1.61 0.00 0.00 178.31 177.45 2zci n GLN 32 N -3.82 -1.29 -2.36 1.51 6.02 0.13 -2.01 117.38 115.56 2zci n GLN 32 Ca -0.01 0.79 -0.33 0.00 -0.01 0.00 0.00 57.00 57.43 2zci n GLN 32 Cb 0.45 -3.38 -0.02 0.00 1.02 0.00 0.00 30.24 28.30 2zci n GLN 32 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zci s PRO 33 N -4.98 3.67 0.50 -1.09 0.04 -1.26 -2.71 135.00 129.17 2zci s PRO 33 Ca 0.14 1.24 0.15 0.00 0.04 0.00 0.00 61.00 62.57 2zci s PRO 33 Cb -0.06 -2.08 1.21 0.00 0.04 0.00 0.00 34.50 33.60 2zci s PRO 33 CO 0.87 -0.53 2.12 0.93 0.04 0.00 0.00 177.00 180.44 2zci h GLU 34 N 1.10 0.04 -3.28 4.56 4.39 0.02 -3.46 114.58 117.95 2zci h GLU 34 Ca -0.48 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.20 2zci h GLU 34 Cb 1.21 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.75 2zci h GLU 34 CO 0.59 0.05 0.04 0.00 -1.16 0.00 0.00 179.01 178.53 2zci s ALA 35 N -5.06 -0.97 -0.22 3.43 0.00 -1.18 -4.98 121.76 112.77 2zci s ALA 35 Ca -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 2zci s ALA 35 Cb 0.17 0.86 0.06 0.00 0.00 0.00 0.00 23.12 24.20 2zci s ALA 35 CO 0.68 -0.81 -0.04 0.08 0.00 0.00 0.00 175.76 175.67 2zci s VAL 36 N -3.87 1.32 -0.25 0.00 1.01 -1.26 0.05 120.40 117.40 2zci s VAL 36 Ca 0.09 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2zci s VAL 36 Cb -0.01 -1.63 0.06 0.00 0.00 0.00 0.00 36.38 34.80 2zci s VAL 36 CO -0.03 -0.12 -0.08 -0.69 0.00 0.00 0.00 175.10 174.19 2zci s VAL 37 N 1.49 1.79 0.35 2.92 1.01 0.33 -5.00 120.40 123.30 2zci s VAL 37 Ca -0.05 -1.40 -0.28 0.00 0.00 0.00 0.00 61.98 60.26 2zci s VAL 37 Cb -0.18 -2.00 -0.10 0.00 0.00 0.00 0.00 36.38 34.10 2zci s VAL 37 CO -0.07 -0.08 1.33 -0.36 0.00 0.00 0.00 175.10 175.93 2zci s PHE 38 N 1.27 2.93 -0.08 5.22 0.40 -1.26 -0.60 117.98 125.86 2zci s PHE 38 Ca -0.07 1.38 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 2zci s PHE 38 Cb -0.19 -3.73 -0.03 0.00 0.51 0.00 0.00 43.02 39.58 2zci s PHE 38 CO -0.06 -2.07 -0.06 0.54 0.70 0.00 0.00 175.22 174.27 2zci s VAL 39 N -1.16 3.77 -0.29 -0.44 0.11 -0.53 -4.88 120.40 116.97 2zci s VAL 39 Ca 0.51 -0.45 0.19 0.00 -2.93 0.00 0.00 61.98 59.30 2zci s VAL 39 Cb -0.40 -2.56 -0.27 0.00 -1.53 0.00 0.00 36.38 31.62 2zci s VAL 39 CO 0.54 0.59 0.53 -0.90 -3.33 0.00 0.00 175.10 172.52 2zci n ASP 40 N 2.41 0.72 0.00 3.54 5.68 -1.26 -4.20 116.55 123.43 2zci n ASP 40 Ca -0.18 -0.29 0.00 0.00 -0.50 0.00 0.00 54.79 53.82 2zci n ASP 40 Cb 0.53 1.60 0.00 0.00 -1.14 0.00 0.00 41.12 42.11 2zci n ASP 40 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zci n GLY 41 N 1.43 0.70 3.78 6.12 0.00 -1.26 -1.18 105.19 114.78 2zci n GLY 41 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2zci n GLY 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zci s SER 42 N -2.36 5.02 0.23 1.61 1.04 -1.26 -4.88 113.70 113.11 2zci s SER 42 Ca 0.00 1.86 -0.06 0.00 0.48 0.00 0.00 55.95 58.23 2zci s SER 42 Cb 0.00 -2.53 0.37 0.00 0.10 0.00 0.00 66.02 63.96 2zci s SER 42 CO 0.00 -1.69 1.77 -0.61 0.98 0.00 0.00 173.24 173.70 2zci h GLN 43 N -0.42 0.58 -0.57 4.02 5.75 -1.98 -1.09 115.11 121.40 2zci h GLN 43 Ca -0.45 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 57.94 2zci h GLN 43 Cb 1.23 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 2zci h GLN 43 CO 0.54 0.39 0.06 0.00 -2.65 0.00 0.00 178.83 177.16 2zci h ALA 44 N 1.45 0.77 -0.88 3.38 0.00 -1.98 0.18 119.26 122.17 2zci h ALA 44 Ca 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zci h ALA 44 Cb 0.41 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2zci h ALA 44 CO -0.29 0.55 0.48 1.49 0.00 0.00 0.00 179.25 181.48 2zci h GLU 45 N 0.87 1.23 -0.24 0.00 4.81 -1.89 -1.80 114.58 117.56 2zci h GLU 45 Ca 0.17 -0.15 -0.19 0.00 -0.13 0.00 0.00 59.36 59.07 2zci h GLU 45 Cb 0.47 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2zci h GLU 45 CO 0.02 0.90 -0.59 2.35 -0.73 0.00 0.00 179.01 180.96 2zci h TRP 46 N 1.24 0.98 -0.35 0.92 7.01 -0.63 -1.40 115.95 123.72 2zci h TRP 46 Ca 0.31 -0.36 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 2zci h TRP 46 Cb 0.03 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 2zci h TRP 46 CO 0.01 1.17 0.17 -0.44 -2.79 0.00 0.00 178.44 176.56 2zci h ASP 47 N 0.58 0.45 -0.06 2.65 3.32 -0.60 -2.95 116.42 119.80 2zci h ASP 47 Ca 0.00 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 2zci h ASP 47 Cb 1.19 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2zci h ASP 47 CO 0.12 0.43 -0.27 -0.09 -1.72 0.00 0.00 179.24 177.72 2zci h ARG 48 N 0.42 0.51 -0.45 3.56 9.65 -1.24 -1.54 114.38 125.29 2zci h ARG 48 Ca 0.12 -0.20 -0.05 0.00 -1.10 0.00 0.00 59.98 58.75 2zci h ARG 48 Cb 0.10 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 2zci h ARG 48 CO -0.02 0.73 0.05 0.52 2.80 0.00 0.00 179.97 184.06 2zci h MET 49 N 0.44 0.70 -0.20 0.20 2.86 -1.23 -1.06 114.93 116.65 2zci h MET 49 Ca 0.06 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.42 2zci h MET 49 Cb 0.70 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2zci h MET 49 CO 0.05 0.68 -0.43 0.00 1.06 0.00 0.00 176.91 178.27 2zci h ALA 50 N 1.39 0.89 0.28 6.32 0.00 -1.42 -1.43 119.26 125.29 2zci h ALA 50 Ca 0.14 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2zci h ALA 50 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zci h ALA 50 CO 0.01 0.64 -0.36 0.93 0.00 0.00 0.00 179.25 180.47 2zci h GLU 51 N 0.39 -0.64 -1.11 0.00 3.07 -0.75 -1.07 114.58 114.47 2zci h GLU 51 Ca 0.03 0.04 0.35 0.00 -0.50 0.00 0.00 59.36 59.29 2zci h GLU 51 Cb 0.91 0.14 -0.14 0.00 -0.84 0.00 0.00 28.75 28.83 2zci h GLU 51 CO 0.08 -0.42 0.67 -0.44 -1.40 0.00 0.00 179.01 177.50 2zci h ASP 52 N -0.66 0.41 0.36 1.42 3.45 -1.13 -0.99 116.42 119.28 2zci h ASP 52 Ca -0.03 0.16 -0.32 0.00 0.43 0.00 0.00 57.03 57.26 2zci h ASP 52 Cb 0.59 0.12 0.01 0.00 -0.56 0.00 0.00 39.33 39.50 2zci h ASP 52 CO -0.09 -0.13 -1.53 -0.07 -1.57 0.00 0.00 179.24 175.85 2zci h LEU 53 N 0.24 0.59 -0.76 1.55 3.38 -1.13 -1.62 115.31 117.55 2zci h LEU 53 Ca 0.75 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zci h LEU 53 Cb 1.97 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2zci h LEU 53 CO -0.51 1.60 0.00 1.62 0.09 0.00 0.00 178.44 181.24 2zci h VAL 54 N 0.10 0.00 0.00 1.22 3.04 -0.54 -2.22 116.25 117.85 2zci h VAL 54 Ca -0.26 -0.45 -0.03 0.00 -1.01 0.00 0.00 66.70 64.95 2zci h VAL 54 Cb 2.08 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 32.70 2zci h VAL 54 CO 0.21 0.00 -0.17 -0.08 -1.01 0.00 0.00 177.57 176.52 2zci h GLU 55 N 0.00 0.00 0.00 4.17 4.57 -1.19 -3.39 114.58 118.74 2zci h GLU 55 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zci h GLU 55 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2zci h GLU 55 CO 0.00 0.93 0.00 0.00 -1.18 0.00 0.00 179.01 178.76 2zci n ALA 56 N -2.73 0.00 0.00 2.92 0.00 -0.61 -4.98 120.51 115.10 2zci n ALA 56 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2zci n ALA 56 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2zci n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zci n GLY 57 N 0.21 0.00 0.14 0.00 0.00 -1.14 -5.00 105.19 99.40 2zci n GLY 57 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2zci n GLY 57 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zci h THR 58 N 0.00 1.45 -3.94 2.61 1.35 -1.67 -3.44 112.91 109.27 2zci h THR 58 Ca 0.00 -2.17 -0.68 0.00 -0.55 0.00 0.00 66.41 63.00 2zci h THR 58 Cb 0.00 2.16 -0.22 0.00 -1.73 0.00 0.00 68.15 68.36 2zci h THR 58 CO 0.00 0.63 -0.78 -0.76 -0.25 0.00 0.00 175.52 174.36 2zci s LEU 59 N -7.64 2.73 -0.18 3.87 1.43 -0.89 -4.44 118.68 113.56 2zci s LEU 59 Ca -0.02 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.63 2zci s LEU 59 Cb 0.12 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 2zci s LEU 59 CO 0.78 0.28 0.29 -0.63 0.23 0.00 0.00 176.35 177.30 2zci s ILE 60 N -0.88 5.30 0.16 -0.59 1.09 0.11 -4.05 121.20 122.34 2zci s ILE 60 Ca 0.14 0.53 -0.30 0.00 -1.10 0.00 0.00 60.65 59.92 2zci s ILE 60 Cb -0.11 -3.63 -0.07 0.00 -1.06 0.00 0.00 42.46 37.59 2zci s ILE 60 CO 0.04 0.37 1.08 -0.75 -0.10 0.00 0.00 174.94 175.57 2zci s LYS 61 N 0.65 4.61 0.04 2.79 2.20 -1.26 -1.05 119.74 127.73 2zci s LYS 61 Ca 0.16 1.67 -0.11 0.00 -0.36 0.00 0.00 55.97 57.32 2zci s LYS 61 Cb -0.13 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.84 2zci s LYS 61 CO 0.04 0.10 0.39 -0.51 -0.36 0.00 0.00 175.35 175.01 2zci s LEU 62 N -0.29 4.40 -0.54 5.43 1.02 -0.26 -4.94 118.68 123.50 2zci s LEU 62 Ca 0.49 0.84 -0.26 0.00 0.02 0.00 0.00 54.13 55.22 2zci s LEU 62 Cb -0.28 -2.80 -0.15 0.00 0.02 0.00 0.00 46.19 42.98 2zci s LEU 62 CO 0.34 0.24 1.72 -3.20 0.02 0.00 0.00 176.35 175.47 2zci n ASN 63 N 1.28 0.36 0.17 2.29 4.05 -0.67 -4.67 115.26 118.08 2zci n ASN 63 Ca -0.11 0.30 0.13 0.00 0.45 0.00 0.00 54.58 55.35 2zci n ASN 63 Cb 0.52 -0.64 0.59 0.00 1.23 0.00 0.00 39.78 41.48 2zci n ASN 63 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 2zci h GLU 64 N 7.47 0.00 -0.01 1.20 4.57 -1.91 -0.38 114.58 125.53 2zci h GLU 64 Ca -0.05 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.98 2zci h GLU 64 Cb 0.96 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.53 2zci h GLU 64 CO 0.88 0.00 -0.69 1.49 -1.18 0.00 0.00 179.01 179.51 2zci h GLU 65 N 0.00 0.04 0.00 1.92 4.57 -1.97 -3.31 114.58 115.83 2zci h GLU 65 Ca 0.00 -0.03 -0.21 0.00 -1.18 0.00 0.00 59.36 57.94 2zci h GLU 65 Cb 0.28 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2zci h GLU 65 CO 0.00 0.72 -1.61 1.63 -1.18 0.00 0.00 179.01 178.56 2zci n LYS 66 N -3.73 0.55 -3.76 1.92 4.76 -0.28 -4.82 118.16 112.80 2zci n LYS 66 Ca -0.01 0.29 -0.29 0.00 -2.87 0.00 0.00 58.31 55.43 2zci n LYS 66 Cb 0.68 -1.51 -0.13 0.00 -1.84 0.00 0.00 35.03 32.23 2zci n LYS 66 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2zci s ARG 67 N -2.64 1.49 0.28 1.97 0.52 -0.42 -4.94 118.95 115.21 2zci s ARG 67 Ca -0.32 -2.22 -0.30 0.00 -0.52 0.00 0.00 55.73 52.38 2zci s ARG 67 Cb 0.08 -2.57 -0.11 0.00 0.52 0.00 0.00 34.95 32.88 2zci s ARG 67 CO 0.45 -1.17 1.51 -2.14 0.02 0.00 0.00 175.30 173.97 2zci s PRO 68 N 0.10 4.19 -1.22 3.54 0.02 -1.25 -3.18 135.00 137.21 2zci s PRO 68 Ca 0.18 2.44 -0.07 0.00 0.02 0.00 0.00 61.00 63.58 2zci s PRO 68 Cb -0.22 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.25 2zci s PRO 68 CO -0.02 -0.51 0.90 -1.71 -0.33 0.00 0.00 177.00 175.33 2zci n ASN 69 N 2.05 -5.74 -4.17 2.53 5.15 -1.26 -2.28 115.26 111.54 2zci n ASN 69 Ca 0.07 -0.41 -0.26 0.00 -0.60 0.00 0.00 54.58 53.37 2zci n ASN 69 Cb 0.39 -4.41 -0.16 0.00 -0.53 0.00 0.00 39.78 35.08 2zci n ASN 69 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2zci s SER 70 N -3.14 2.22 0.12 1.20 0.01 -1.19 -2.76 113.70 110.16 2zci s SER 70 Ca 0.45 -0.35 0.11 0.00 1.31 0.00 0.00 55.95 57.46 2zci s SER 70 Cb -0.20 -0.45 -0.04 0.00 0.21 0.00 0.00 66.02 65.54 2zci s SER 70 CO 0.55 0.19 -0.27 -0.31 0.41 0.00 0.00 173.24 173.82 2zci s TYR 71 N -0.19 2.28 -0.13 2.43 1.51 -0.73 -1.11 117.35 121.41 2zci s TYR 71 Ca 0.01 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.66 2zci s TYR 71 Cb -0.10 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2zci s TYR 71 CO 0.01 0.30 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.54 2zci s LEU 72 N -1.93 3.27 0.02 -1.29 2.96 -0.21 -1.00 118.68 120.49 2zci s LEU 72 Ca 0.13 -0.08 0.05 0.00 -0.22 0.00 0.00 54.13 54.01 2zci s LEU 72 Cb -0.10 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2zci s LEU 72 CO 0.05 0.22 -0.12 0.00 -1.32 0.00 0.00 176.35 175.19 2zci s ALA 73 N 0.03 2.83 -0.08 5.97 0.00 0.60 0.07 121.76 131.17 2zci s ALA 73 Ca 0.00 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 50.90 2zci s ALA 73 Cb -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2zci s ALA 73 CO 0.03 0.60 -0.20 1.03 0.00 0.00 0.00 175.76 177.22 2zci s ARG 74 N -1.41 2.50 0.12 0.00 0.52 -1.26 -0.75 118.95 118.66 2zci s ARG 74 Ca 0.16 -0.71 0.05 0.00 -0.52 0.00 0.00 55.73 54.72 2zci s ARG 74 Cb -0.11 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 2zci s ARG 74 CO 0.06 0.14 0.02 -1.54 0.02 0.00 0.00 175.30 174.01 2zci s SER 75 N 0.41 5.06 -0.10 0.23 1.04 -1.26 -4.59 113.70 114.48 2zci s SER 75 Ca -0.16 -0.21 -0.26 0.00 0.48 0.00 0.00 55.95 55.80 2zci s SER 75 Cb -0.17 -1.20 -0.12 0.00 0.10 0.00 0.00 66.02 64.63 2zci s SER 75 CO 0.07 0.14 0.77 -3.20 0.98 0.00 0.00 173.24 171.99 2zci n ASN 76 N 0.29 0.23 0.01 7.02 4.05 -1.26 -4.77 115.26 120.82 2zci n ASN 76 Ca -0.10 0.73 0.01 0.00 0.45 0.00 0.00 54.58 55.66 2zci n ASN 76 Cb 0.53 -0.56 0.03 0.00 1.23 0.00 0.00 39.78 41.00 2zci n ASN 76 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2zci n PRO 77 N 1.42 0.01 -0.87 1.20 -0.04 -1.26 -1.08 135.00 134.37 2zci n PRO 77 Ca 0.15 0.50 0.07 0.00 -0.04 0.00 0.00 63.50 64.18 2zci n PRO 77 Cb 0.02 -1.53 0.40 0.00 -0.04 0.00 0.00 33.50 32.35 2zci n PRO 77 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2zci n SER 78 N -1.53 5.66 -2.96 3.54 3.41 -1.26 -4.25 113.62 116.24 2zci n SER 78 Ca -0.00 -2.91 -0.14 0.00 -0.26 0.00 0.00 58.87 55.56 2zci n SER 78 Cb 0.01 -0.68 0.03 0.00 -0.26 0.00 0.00 64.21 63.31 2zci n SER 78 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zci n ASP 79 N 0.62 -0.81 -0.00 4.04 2.03 -0.24 -4.98 116.55 117.20 2zci n ASP 79 Ca 0.28 -3.35 0.02 0.00 0.52 0.00 0.00 54.79 52.25 2zci n ASP 79 Cb 1.18 0.68 -0.02 0.00 -0.72 0.00 0.00 41.12 42.24 2zci n ASP 79 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2zci n VAL 80 N 0.37 0.00 -4.06 5.18 0.24 -1.26 -4.67 118.33 114.13 2zci n VAL 80 Ca 0.15 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 2zci n VAL 80 Cb 0.68 0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 33.71 2zci n VAL 80 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zci s ALA 81 N -1.74 0.45 0.10 2.33 0.00 -1.26 -4.83 121.76 116.81 2zci s ALA 81 Ca 0.00 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.47 2zci s ALA 81 Cb 0.03 0.96 -0.16 0.00 0.00 0.00 0.00 23.12 23.94 2zci s ALA 81 CO 0.15 -0.60 0.66 -2.13 0.00 0.00 0.00 175.76 173.85 2zci n ARG 82 N -0.19 0.00 -3.62 0.00 0.63 -1.26 -4.92 116.66 107.30 2zci n ARG 82 Ca -0.05 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.50 2zci n ARG 82 Cb 0.64 -1.06 -0.07 0.00 0.45 0.00 0.00 32.46 32.42 2zci n ARG 82 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2zci s VAL 83 N -0.48 4.35 0.53 5.15 1.01 -1.26 -4.98 120.40 124.72 2zci s VAL 83 Ca 0.66 -3.32 0.19 0.00 0.00 0.00 0.00 61.98 59.50 2zci s VAL 83 Cb -0.94 -3.73 0.30 0.00 0.00 0.00 0.00 36.38 32.01 2zci s VAL 83 CO 0.49 -1.00 2.13 -0.33 0.00 0.00 0.00 175.10 176.39 2zci h GLU 84 N 6.66 0.00 0.00 2.72 3.07 -1.94 -2.39 114.58 122.70 2zci h GLU 84 Ca 0.09 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 2zci h GLU 84 Cb 0.90 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2zci h GLU 84 CO 0.79 0.00 -0.13 0.66 -1.40 0.00 0.00 179.01 178.93 2zci h SER 85 N 0.00 0.00 -0.36 1.42 4.64 -2.00 -3.12 113.55 114.13 2zci h SER 85 Ca 0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2zci h SER 85 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 2zci h SER 85 CO -0.00 0.13 0.03 0.54 -0.87 0.00 0.00 176.83 176.65 2zci n ARG 86 N -3.23 2.94 -3.72 4.77 5.12 -0.91 -4.97 116.66 116.66 2zci n ARG 86 Ca 0.01 -2.96 -0.36 0.00 -1.93 0.00 0.00 57.85 52.61 2zci n ARG 86 Cb 0.42 -1.91 -0.10 0.00 -1.16 0.00 0.00 32.46 29.71 2zci n ARG 86 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zci s THR 87 N -2.93 5.17 -0.04 0.55 2.01 -1.12 -1.58 115.64 117.69 2zci s THR 87 Ca 0.45 0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.60 2zci s THR 87 Cb 0.37 -3.40 -0.00 0.00 0.01 0.00 0.00 72.50 69.48 2zci s THR 87 CO 0.08 0.36 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.86 2zci s PHE 88 N 1.03 1.57 -0.99 4.92 0.40 0.17 -4.35 117.98 120.74 2zci s PHE 88 Ca 0.07 -0.45 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 2zci s PHE 88 Cb -0.14 -1.07 0.25 0.00 0.51 0.00 0.00 43.02 42.58 2zci s PHE 88 CO 0.04 -0.16 0.96 0.42 0.70 0.00 0.00 175.22 177.18 2zci s ILE 89 N 0.08 5.70 -1.19 0.64 -1.09 -0.51 -1.87 121.20 122.95 2zci s ILE 89 Ca -0.04 -3.14 -0.17 0.00 -2.23 0.00 0.00 60.65 55.08 2zci s ILE 89 Cb -0.11 -4.46 -0.04 0.00 -1.58 0.00 0.00 42.46 36.26 2zci s ILE 89 CO 0.02 -1.12 2.13 0.00 -1.23 0.00 0.00 174.94 174.74 2zci s SER 91 N 3.86 6.55 0.06 0.00 1.04 -1.26 -4.42 113.70 119.53 2zci s SER 91 Ca 0.51 1.71 -0.24 0.00 0.48 0.00 0.00 55.95 58.41 2zci s SER 91 Cb 0.14 -2.53 -0.17 0.00 0.10 0.00 0.00 66.02 63.57 2zci s SER 91 CO -0.01 -0.63 1.60 -0.08 0.98 0.00 0.00 173.24 175.10 2zci h GLU 92 N 1.28 -0.03 -5.26 4.02 4.81 -1.93 -3.38 114.58 114.09 2zci h GLU 92 Ca -0.48 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.09 2zci h GLU 92 Cb 1.19 0.01 -0.16 0.00 0.63 0.00 0.00 28.75 30.42 2zci h GLU 92 CO 0.60 0.11 0.10 0.15 -0.73 0.00 0.00 179.01 179.24 2zci s LYS 93 N -5.65 3.22 0.00 1.92 1.02 -1.26 -4.81 119.74 114.18 2zci s LYS 93 Ca -0.14 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.30 2zci s LYS 93 Cb 0.05 -4.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 2zci s LYS 93 CO 0.66 -1.09 0.00 -1.91 -0.92 0.00 0.00 175.35 172.09 2zci n GLU 94 N 6.25 0.00 0.13 1.68 0.00 -1.26 0.03 120.64 127.47 2zci n GLU 94 Ca -0.03 0.00 0.19 0.00 0.00 0.00 0.00 57.16 57.31 2zci n GLU 94 Cb 0.47 0.00 0.77 0.00 0.00 0.00 0.00 31.44 32.68 2zci n GLU 94 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2zci h GLU 95 N 0.00 0.00 0.00 5.31 3.07 -1.94 -1.26 114.58 119.76 2zci h GLU 95 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zci h GLU 95 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2zci h GLU 95 CO 0.00 0.00 -0.07 -0.44 -1.40 0.00 0.00 179.01 177.10 2zci h ASP 96 N 0.00 0.00 0.01 1.42 3.32 -0.80 -3.05 116.42 117.32 2zci h ASP 96 Ca 0.15 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2zci h ASP 96 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2zci h ASP 96 CO -0.00 0.01 -0.01 0.00 -1.72 0.00 0.00 179.24 177.52 2zci h ALA 97 N 2.29 -0.01 -0.02 3.45 0.00 -1.37 -2.91 119.26 120.70 2zci h ALA 97 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zci h ALA 97 Cb 0.85 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zci h ALA 97 CO 0.00 -0.08 -0.00 0.41 0.00 0.00 0.00 179.25 179.58 2zci n GLY 98 N 1.21 -2.14 0.09 0.00 0.00 -0.63 -3.43 105.19 100.29 2zci n GLY 98 Ca -0.09 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.61 2zci n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zci n PRO 99 N -0.22 0.27 0.00 1.61 -0.04 -1.26 -3.24 135.00 132.12 2zci n PRO 99 Ca 0.00 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 2zci n PRO 99 Cb 0.00 -1.76 0.39 0.00 -0.04 0.00 0.00 33.50 32.09 2zci n PRO 99 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zci n THR 100 N -2.19 0.00 -4.34 0.52 -2.24 -1.26 -4.91 114.28 99.86 2zci n THR 100 Ca 0.05 -0.17 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 2zci n THR 100 Cb 0.43 0.47 -0.09 0.00 -2.10 0.00 0.00 70.33 69.04 2zci n THR 100 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2zci s ASN 101 N -2.38 5.03 0.52 3.42 0.01 -1.20 -4.84 114.94 115.50 2zci s ASN 101 Ca 0.27 -0.01 -0.20 0.00 -0.71 0.00 0.00 52.86 52.21 2zci s ASN 101 Cb 0.20 -1.30 -0.07 0.00 0.41 0.00 0.00 41.25 40.48 2zci s ASN 101 CO 0.48 0.30 1.10 0.20 -1.51 0.00 0.00 177.10 177.66 2zci s ASN 102 N -1.42 5.97 0.12 -1.22 0.02 -1.26 -4.78 114.94 112.36 2zci s ASN 102 Ca 0.18 2.09 0.01 0.00 -1.02 0.00 0.00 52.86 54.13 2zci s ASN 102 Cb -0.11 -2.57 -0.04 0.00 0.02 0.00 0.00 41.25 38.54 2zci s ASN 102 CO 0.08 -1.04 -0.03 0.86 0.02 0.00 0.00 177.10 176.99 2zci s TRP 103 N -1.83 0.94 -0.25 2.20 -0.00 -1.26 -1.43 118.94 117.30 2zci s TRP 103 Ca 0.70 -0.99 -0.27 0.00 -0.00 0.00 0.00 56.10 55.54 2zci s TRP 103 Cb -0.21 -0.55 0.14 0.00 -0.00 0.00 0.00 33.47 32.85 2zci s TRP 103 CO 0.25 -0.23 1.12 0.00 -0.00 0.00 0.00 176.95 178.09 2zci s ALA 104 N -3.71 -2.02 0.34 5.86 0.00 -1.26 -4.96 121.76 116.01 2zci s ALA 104 Ca 0.16 1.77 -0.28 0.00 0.00 0.00 0.00 51.96 53.60 2zci s ALA 104 Cb 0.06 -1.31 -0.10 0.00 0.00 0.00 0.00 23.12 21.77 2zci s ALA 104 CO -0.02 -0.23 1.28 -2.14 0.00 0.00 0.00 175.76 174.65 2zci s PRO 105 N -0.25 4.30 0.15 0.00 0.02 -1.26 -4.39 135.00 133.57 2zci s PRO 105 Ca 0.03 2.16 -0.17 0.00 0.02 0.00 0.00 61.00 63.04 2zci s PRO 105 Cb -0.04 -3.01 0.05 0.00 0.02 0.00 0.00 34.50 31.52 2zci s PRO 105 CO -0.06 -0.21 1.74 -1.35 -0.33 0.00 0.00 177.00 176.78 2zci h PRO 106 N 3.26 0.20 -0.45 5.54 0.11 -1.80 -2.67 132.00 136.20 2zci h PRO 106 Ca -0.49 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2zci h PRO 106 Cb 1.23 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2zci h PRO 106 CO 0.65 0.13 0.08 1.96 -0.21 0.00 0.00 178.00 180.62 2zci h GLN 107 N 0.21 0.73 0.00 1.05 7.50 -1.94 -1.87 115.11 120.79 2zci h GLN 107 Ca 0.15 -0.19 -0.06 0.00 0.50 0.00 0.00 58.65 59.05 2zci h GLN 107 Cb 0.16 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 2zci h GLN 107 CO -0.19 0.75 -0.28 0.00 -1.50 0.00 0.00 178.83 177.61 2zci h ALA 108 N 0.95 1.16 0.06 3.87 0.00 -1.94 0.13 119.26 123.49 2zci h ALA 108 Ca 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zci h ALA 108 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zci h ALA 108 CO 0.01 0.35 -0.03 0.52 0.00 0.00 0.00 179.25 180.10 2zci h MET 109 N 0.00 -0.08 -0.18 0.00 2.86 -1.16 0.34 114.93 116.71 2zci h MET 109 Ca -0.00 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2zci h MET 109 Cb 0.67 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 2zci h MET 109 CO 0.04 0.50 -0.23 0.87 1.06 0.00 0.00 176.91 179.14 2zci h LYS 110 N -0.74 -0.26 -0.82 1.72 1.57 -1.24 1.06 116.57 117.87 2zci h LYS 110 Ca -0.01 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2zci h LYS 110 Cb 0.61 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.91 2zci h LYS 110 CO 0.01 -0.17 0.48 -0.44 -0.57 0.00 0.00 179.45 178.77 2zci h ASP 111 N -0.27 0.73 0.18 0.86 3.32 -0.78 0.16 116.42 120.62 2zci h ASP 111 Ca 0.12 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2zci h ASP 111 Cb 0.44 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2zci h ASP 111 CO -0.34 0.45 -0.09 -0.08 -1.72 0.00 0.00 179.24 177.46 2zci h GLU 112 N 0.86 -0.24 -0.61 3.56 4.57 0.65 -3.09 114.58 120.27 2zci h GLU 112 Ca 0.37 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.64 2zci h GLU 112 Cb 0.25 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.83 2zci h GLU 112 CO -0.20 0.07 0.30 0.52 -1.18 0.00 0.00 179.01 178.52 2zci h MET 113 N -0.54 0.54 -1.66 1.92 2.86 0.13 -2.52 114.93 115.65 2zci h MET 113 Ca -0.03 -0.03 0.52 0.00 -2.06 0.00 0.00 59.70 58.10 2zci h MET 113 Cb 0.41 -0.12 -0.11 0.00 0.06 0.00 0.00 31.60 31.84 2zci h MET 113 CO 0.04 0.36 1.14 0.77 1.06 0.00 0.00 176.91 180.28 2zci h SER 114 N 0.56 0.11 1.20 1.22 0.02 -0.60 0.65 113.55 116.70 2zci h SER 114 Ca 0.29 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.25 2zci h SER 114 Cb 0.24 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2zci h SER 114 CO -0.22 -0.13 -0.83 0.11 -1.14 0.00 0.00 176.83 174.63 2zci h LYS 115 N 0.01 0.00 0.20 3.45 1.57 -1.42 -1.92 116.57 118.47 2zci h LYS 115 Ca 0.90 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 59.33 2zci h LYS 115 Cb 3.25 0.00 0.02 0.00 0.08 0.00 0.00 32.23 35.58 2zci h LYS 115 CO -0.24 0.18 -1.67 0.45 -0.57 0.00 0.00 179.45 177.60 2zci h HIS 116 N 0.00 0.78 0.00 -1.35 3.86 -1.00 -3.36 115.15 114.08 2zci h HIS 116 Ca -0.05 -0.57 -0.01 0.00 -1.16 0.00 0.00 60.37 58.59 2zci h HIS 116 Cb 1.24 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.67 2zci h HIS 116 CO 0.00 1.65 -0.04 1.88 0.86 0.00 0.00 177.93 182.28 2zci h TYR 117 N 0.10 0.00 -2.08 2.45 0.99 0.34 -3.40 116.97 115.37 2zci h TYR 117 Ca -0.32 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 59.82 2zci h TYR 117 Cb 2.10 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 39.83 2zci h TYR 117 CO 0.11 0.04 1.46 0.00 -0.00 0.00 0.00 178.16 179.77 2zci s ALA 118 N -4.47 2.77 -2.09 3.88 0.00 -0.73 -2.26 121.76 118.86 2zci s ALA 118 Ca -0.04 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2zci s ALA 118 Cb 0.14 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2zci s ALA 118 CO 0.55 -2.73 0.00 0.41 0.00 0.00 0.00 175.76 173.99 2zci n GLY 119 N 5.67 1.56 0.27 0.00 0.00 0.43 -4.89 105.19 108.24 2zci n GLY 119 Ca 0.29 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.46 2zci n GLY 119 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zci h SER 120 N 0.00 0.00 -0.60 1.61 4.64 -1.43 -2.93 113.55 114.85 2zci h SER 120 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2zci h SER 120 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2zci h SER 120 CO 0.60 0.07 0.00 0.23 -0.87 0.00 0.00 176.83 176.87 2zci n MET 121 N -3.27 4.07 -1.69 4.77 2.81 -0.85 -2.10 117.12 120.85 2zci n MET 121 Ca -0.01 -2.85 -0.55 0.00 -1.81 0.00 0.00 57.70 52.48 2zci n MET 121 Cb 0.28 -2.02 -0.07 0.00 -0.71 0.00 0.00 33.22 30.71 2zci n MET 121 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2zci n LYS 122 N 0.89 1.38 -0.03 0.03 0.00 -1.10 -1.47 118.16 117.87 2zci n LYS 122 Ca 0.25 0.51 0.00 0.00 0.00 0.00 0.00 58.31 59.07 2zci n LYS 122 Cb 0.98 -2.22 0.00 0.00 0.00 0.00 0.00 35.03 33.79 2zci n LYS 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zci n GLY 123 N 4.08 0.37 3.36 3.14 0.00 -1.24 0.19 105.19 115.09 2zci n GLY 123 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 2zci n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zci s ARG 124 N -0.91 1.44 0.18 1.61 0.52 -0.54 -4.84 118.95 116.40 2zci s ARG 124 Ca 0.00 -1.76 -0.08 0.00 -0.52 0.00 0.00 55.73 53.37 2zci s ARG 124 Cb 0.00 -0.61 -0.06 0.00 0.52 0.00 0.00 34.95 34.80 2zci s ARG 124 CO 0.00 -0.16 0.46 0.99 0.02 0.00 0.00 175.30 176.61 2zci s THR 125 N -3.46 5.04 -0.26 0.02 2.01 -1.26 0.39 115.64 118.12 2zci s THR 125 Ca 0.33 0.30 -0.10 0.00 0.31 0.00 0.00 61.69 62.53 2zci s THR 125 Cb 0.07 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2zci s THR 125 CO 0.12 0.02 0.17 -0.32 -0.69 0.00 0.00 174.62 173.91 2zci s MET 126 N -2.64 3.94 -0.21 4.92 1.75 0.11 -4.08 119.30 123.08 2zci s MET 126 Ca 0.43 -0.33 -0.10 0.00 -1.25 0.00 0.00 55.69 54.44 2zci s MET 126 Cb -0.12 -3.58 -0.05 0.00 2.84 0.00 0.00 34.83 33.92 2zci s MET 126 CO 0.22 -0.12 0.13 0.71 -0.65 0.00 0.00 175.02 175.32 2zci s TYR 127 N 1.55 3.37 -0.27 4.11 1.51 0.13 -0.51 117.35 127.24 2zci s TYR 127 Ca 0.07 0.28 -0.18 0.00 -1.01 0.00 0.00 57.07 56.23 2zci s TYR 127 Cb -0.15 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.49 2zci s TYR 127 CO 0.08 0.22 0.51 0.08 -1.11 0.00 0.00 175.55 175.33 2zci s VAL 128 N 0.53 5.07 -0.42 0.71 1.01 0.23 -1.97 120.40 125.56 2zci s VAL 128 Ca 0.07 0.82 0.02 0.00 0.00 0.00 0.00 61.98 62.89 2zci s VAL 128 Cb -0.12 -3.84 0.12 0.00 0.00 0.00 0.00 36.38 32.55 2zci s VAL 128 CO -0.00 0.06 0.20 -0.69 0.00 0.00 0.00 175.10 174.66 2zci s VAL 129 N 2.31 1.62 0.48 2.92 1.01 -0.43 -1.46 120.40 126.87 2zci s VAL 129 Ca 0.21 -2.47 -0.18 0.00 0.00 0.00 0.00 61.98 59.54 2zci s VAL 129 Cb -0.16 -2.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.98 2zci s VAL 129 CO 0.10 -0.81 0.97 -2.16 0.00 0.00 0.00 175.10 173.20 2zci s PRO 130 N 0.52 4.05 0.14 2.72 0.04 -1.26 -0.92 135.00 140.29 2zci s PRO 130 Ca 0.15 1.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.02 2zci s PRO 130 Cb -0.23 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.20 2zci s PRO 130 CO -0.05 -0.18 0.48 -0.59 0.04 0.00 0.00 177.00 176.70 2zci s PHE 131 N -2.47 -0.32 -0.07 0.56 -0.71 -0.83 -0.95 117.98 113.19 2zci s PHE 131 Ca 0.60 0.04 0.00 0.00 -1.04 0.00 0.00 56.93 56.53 2zci s PHE 131 Cb -0.10 0.38 0.02 0.00 -1.21 0.00 0.00 43.02 42.12 2zci s PHE 131 CO 0.25 -0.77 -0.05 0.00 -1.34 0.00 0.00 175.22 173.31 2zci n MET 133 N 4.44 3.79 0.00 0.00 2.81 0.49 -3.00 117.12 125.65 2zci n MET 133 Ca -0.18 -2.80 0.00 0.00 -1.81 0.00 0.00 57.70 52.91 2zci n MET 133 Cb 0.51 -2.86 0.00 0.00 -0.71 0.00 0.00 33.22 30.16 2zci n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zci n GLY 134 N 3.05 3.15 3.20 3.03 0.00 -0.39 -4.47 105.19 112.76 2zci n GLY 134 Ca 0.64 -1.87 -0.54 0.00 0.00 0.00 0.00 46.02 44.26 2zci n GLY 134 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zci n PRO 135 N -1.57 0.00 0.16 1.61 -0.01 -1.26 -4.83 135.00 129.10 2zci n PRO 135 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 63.50 63.50 2zci n PRO 135 Cb 0.00 -1.36 0.28 0.00 -0.01 0.00 0.00 33.50 32.41 2zci n PRO 135 CO 0.00 0.00 0.00 -0.84 -0.01 0.00 0.00 175.50 174.65 2zci h ILE 136 N 2.69 1.33 0.00 4.25 -0.00 -1.92 -2.76 117.51 121.10 2zci h ILE 136 Ca -0.46 -1.59 0.00 0.00 -0.00 0.00 0.00 64.86 62.81 2zci h ILE 136 Cb 1.31 1.85 0.00 0.00 -0.00 0.00 0.00 36.82 39.98 2zci h ILE 136 CO 0.59 0.46 0.00 -1.54 -0.00 0.00 0.00 178.15 177.66 2zci n SER 137 N -3.99 0.29 -4.61 2.16 3.41 -1.26 -4.78 113.62 104.83 2zci n SER 137 Ca -0.02 0.62 -0.46 0.00 -0.26 0.00 0.00 58.87 58.75 2zci n SER 137 Cb 0.49 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 2zci n SER 137 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zci n ASP 138 N -1.87 1.79 0.07 4.04 -0.08 -1.04 -4.94 116.55 114.52 2zci n ASP 138 Ca 0.00 1.15 -0.08 0.00 -1.51 0.00 0.00 54.79 54.35 2zci n ASP 138 Cb 0.06 -1.31 -0.05 0.00 2.34 0.00 0.00 41.12 42.16 2zci n ASP 138 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zci h PRO 139 N 3.22 -0.38 -3.23 -0.67 0.11 -1.91 -3.36 132.00 125.78 2zci h PRO 139 Ca -0.43 0.03 -0.63 0.00 0.11 0.00 0.00 66.00 65.08 2zci h PRO 139 Cb 1.32 0.09 -0.41 0.00 0.11 0.00 0.00 31.00 32.11 2zci h PRO 139 CO 0.69 -0.25 -0.64 0.34 -0.21 0.00 0.00 178.00 177.93 2zci s ASP 140 N -3.51 4.28 1.00 -2.05 2.15 -1.26 -5.10 116.67 112.17 2zci s ASP 140 Ca -0.08 -3.17 -0.14 0.00 0.43 0.00 0.00 52.55 49.59 2zci s ASP 140 Cb 0.03 -1.53 0.19 0.00 -0.30 0.00 0.00 42.92 41.31 2zci s ASP 140 CO 0.30 -0.20 1.14 -2.16 -0.17 0.00 0.00 175.17 174.08 2zci s PRO 141 N -0.48 0.45 -0.25 4.34 0.04 -1.26 -5.02 135.00 132.82 2zci s PRO 141 Ca 0.19 0.19 -0.20 0.00 0.04 0.00 0.00 61.00 61.22 2zci s PRO 141 Cb -0.20 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2zci s PRO 141 CO -0.04 -2.65 0.59 0.15 0.04 0.00 0.00 177.00 175.09 2zci s LYS 142 N -5.30 4.10 0.18 4.56 -0.14 -1.26 -5.01 119.74 116.86 2zci s LYS 142 Ca 0.67 0.48 0.07 0.00 -1.36 0.00 0.00 55.97 55.82 2zci s LYS 142 Cb -0.13 -3.65 -0.04 0.00 -1.68 0.00 0.00 37.83 32.33 2zci s LYS 142 CO 0.55 -0.39 0.04 -0.51 -0.76 0.00 0.00 175.35 174.28 2zci s LEU 143 N 2.42 3.44 0.15 3.17 1.43 -1.26 -0.38 118.68 127.65 2zci s LEU 143 Ca 0.25 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2zci s LEU 143 Cb -0.16 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2zci s LEU 143 CO 0.09 0.08 0.03 -0.83 0.23 0.00 0.00 176.35 175.95 2zci s GLY 144 N -3.02 1.10 -0.01 -3.19 0.00 -0.82 -1.80 107.32 99.59 2zci s GLY 144 Ca 0.29 -1.53 0.04 0.00 0.00 0.00 0.00 44.72 43.51 2zci s GLY 144 CO 0.20 -1.44 -0.13 0.14 0.00 0.00 0.00 173.10 171.87 2zci s VAL 145 N -3.88 1.04 -0.08 1.40 1.01 0.21 -1.97 120.40 118.12 2zci s VAL 145 Ca 0.24 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.71 2zci s VAL 145 Cb 0.07 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 2zci s VAL 145 CO 0.03 0.29 -0.24 -1.58 0.00 0.00 0.00 175.10 173.60 2zci s GLN 146 N -0.31 2.86 -0.20 2.72 0.74 -0.10 -1.04 119.66 124.34 2zci s GLN 146 Ca 0.05 -0.89 -0.10 0.00 0.05 0.00 0.00 55.36 54.47 2zci s GLN 146 Cb -0.05 -2.24 -0.05 0.00 1.10 0.00 0.00 33.01 31.77 2zci s GLN 146 CO -0.00 0.25 0.15 -0.51 -0.55 0.00 0.00 175.29 174.62 2zci s LEU 147 N 0.16 4.21 0.13 3.68 1.43 0.34 -1.31 118.68 127.33 2zci s LEU 147 Ca -0.14 0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 53.13 2zci s LEU 147 Cb -0.16 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 2zci s LEU 147 CO 0.07 0.17 0.24 0.28 0.23 0.00 0.00 176.35 177.34 2zci s THR 148 N 0.39 0.10 -0.71 5.49 -1.32 -0.83 -0.11 115.64 118.64 2zci s THR 148 Ca 0.09 -1.29 0.09 0.00 -1.21 0.00 0.00 61.69 59.37 2zci s THR 148 Cb -0.11 -1.62 0.26 0.00 -1.51 0.00 0.00 72.50 69.52 2zci s THR 148 CO -0.01 -0.45 1.21 -0.90 -2.21 0.00 0.00 174.62 172.26 2zci n ASP 149 N -0.15 2.79 -4.47 8.08 5.75 -1.25 0.20 116.55 127.50 2zci n ASP 149 Ca -0.11 -2.05 -0.42 0.00 -0.01 0.00 0.00 54.79 52.20 2zci n ASP 149 Cb 0.63 -0.20 -0.10 0.00 -1.03 0.00 0.00 41.12 40.41 2zci n ASP 149 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2zci s SER 150 N -1.06 6.04 0.30 -1.12 0.15 -1.26 -4.76 113.70 111.99 2zci s SER 150 Ca 0.20 -0.75 -0.00 0.00 0.70 0.00 0.00 55.95 56.09 2zci s SER 150 Cb 0.11 -2.14 0.47 0.00 -1.71 0.00 0.00 66.02 62.75 2zci s SER 150 CO 0.12 -0.37 1.90 -0.08 1.20 0.00 0.00 173.24 176.02 2zci h GLU 151 N 8.56 0.88 -0.93 5.44 4.81 -1.94 -2.52 114.58 128.88 2zci h GLU 151 Ca -0.28 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 58.84 2zci h GLU 151 Cb 1.13 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 2zci h GLU 151 CO 0.69 0.69 0.62 -0.92 -0.73 0.00 0.00 179.01 179.36 2zci h TYR 152 N 0.88 1.16 -0.61 0.92 3.20 -1.95 -0.98 116.97 119.59 2zci h TYR 152 Ca 0.21 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2zci h TYR 152 Cb 0.11 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 2zci h TYR 152 CO 0.01 0.72 0.21 0.28 -1.64 0.00 0.00 178.16 177.75 2zci h VAL 153 N 1.25 1.24 -0.71 1.81 2.07 -1.82 -2.29 116.25 117.79 2zci h VAL 153 Ca 0.34 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2zci h VAL 153 Cb -0.12 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2zci h VAL 153 CO -0.08 0.30 0.45 0.58 0.02 0.00 0.00 177.57 178.84 2zci h VAL 154 N 0.86 1.11 -0.08 2.57 2.07 -1.22 0.32 116.25 121.88 2zci h VAL 154 Ca 0.20 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 2zci h VAL 154 Cb 0.25 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2zci h VAL 154 CO -0.01 0.16 -0.31 0.24 0.02 0.00 0.00 177.57 177.67 2zci h MET 155 N 0.89 0.15 -0.27 1.57 2.07 -0.91 -0.62 114.93 117.81 2zci h MET 155 Ca 0.28 -0.05 -0.17 0.00 -2.07 0.00 0.00 59.70 57.68 2zci h MET 155 Cb -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 29.72 2zci h MET 155 CO -0.10 0.45 -0.51 0.77 1.07 0.00 0.00 176.91 178.59 2zci h SER 156 N 0.13 0.91 1.34 1.22 0.02 -1.10 -3.19 113.55 112.88 2zci h SER 156 Ca 0.02 -0.54 -0.03 0.00 -0.84 0.00 0.00 61.79 60.40 2zci h SER 156 Cb 0.62 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2zci h SER 156 CO 0.05 1.28 -0.14 0.24 -1.14 0.00 0.00 176.83 177.11 2zci h MET 157 N 0.58 0.00 -0.26 3.45 2.86 -0.83 0.23 114.93 120.97 2zci h MET 157 Ca 0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2zci h MET 157 Cb 1.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 2zci h MET 157 CO 0.11 0.14 0.02 -0.09 1.06 0.00 0.00 176.91 178.16 2zci h ARG 158 N 0.00 0.44 -0.52 1.72 1.12 -1.10 -2.10 114.38 113.94 2zci h ARG 158 Ca -0.00 -0.13 -0.11 0.00 -1.11 0.00 0.00 59.98 58.63 2zci h ARG 158 Cb 0.85 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.75 2zci h ARG 158 CO 0.02 0.59 -0.10 0.82 -3.11 0.00 0.00 179.97 178.18 2zci h ILE 159 N 0.23 1.27 0.00 1.20 2.04 -1.54 -3.36 117.51 117.35 2zci h ILE 159 Ca 0.08 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 2zci h ILE 159 Cb 0.38 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2zci h ILE 159 CO 0.01 0.44 -0.64 0.24 0.00 0.00 0.00 178.15 178.19 2zci h MET 160 N 0.86 0.00 -5.11 2.37 2.86 -0.43 -2.61 114.93 112.86 2zci h MET 160 Ca 0.13 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.24 2zci h MET 160 Cb 0.67 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.19 2zci h MET 160 CO 0.05 0.00 -0.55 0.95 1.06 0.00 0.00 176.91 178.42 2zci s THR 161 N -3.31 0.85 -1.10 2.22 -4.23 -0.80 0.19 115.64 109.46 2zci s THR 161 Ca 0.02 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.35 2zci s THR 161 Cb 0.08 -2.49 0.11 0.00 1.34 0.00 0.00 72.50 71.54 2zci s THR 161 CO 0.75 0.00 1.40 -0.13 -0.54 0.00 0.00 174.62 176.10 2zci s ARG 162 N -3.79 3.82 0.11 3.99 3.00 -1.16 -4.69 118.95 120.22 2zci s ARG 162 Ca 0.27 -1.91 -0.11 0.00 0.00 0.00 0.00 55.73 53.98 2zci s ARG 162 Cb 0.05 -5.18 -0.06 0.00 0.00 0.00 0.00 34.95 29.76 2zci s ARG 162 CO 0.14 -1.96 0.45 1.41 0.00 0.00 0.00 175.30 175.34 2zci s MET 163 N 3.15 3.83 0.00 3.54 -2.45 -1.26 -1.79 119.30 124.33 2zci s MET 163 Ca 0.43 0.28 0.00 0.00 -1.25 0.00 0.00 55.69 55.15 2zci s MET 163 Cb -0.01 -2.96 0.00 0.00 1.25 0.00 0.00 34.83 33.10 2zci s MET 163 CO -0.03 0.52 0.00 0.41 1.05 0.00 0.00 175.02 176.97 2zci n GLY 164 N 0.83 0.23 0.24 2.11 0.00 -0.13 -4.25 105.19 104.22 2zci n GLY 164 Ca -0.07 -1.75 0.09 0.00 0.00 0.00 0.00 46.02 44.30 2zci n GLY 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zci h ILE 165 N 0.00 0.78 0.01 -0.61 6.09 -1.32 -1.72 117.51 120.75 2zci h ILE 165 Ca 0.00 -0.71 -0.16 0.00 -1.37 0.00 0.00 64.86 62.62 2zci h ILE 165 Cb 0.00 1.43 0.01 0.00 0.47 0.00 0.00 36.82 38.73 2zci h ILE 165 CO 0.00 0.18 -0.63 -0.08 -3.07 0.00 0.00 178.15 174.54 2zci h GLU 166 N 0.00 0.40 -0.35 2.19 4.57 -1.84 -2.77 114.58 116.78 2zci h GLU 166 Ca -0.00 -0.45 0.01 0.00 -1.18 0.00 0.00 59.36 57.74 2zci h GLU 166 Cb 0.41 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2zci h GLU 166 CO 0.02 1.12 0.21 0.00 -1.18 0.00 0.00 179.01 179.18 2zci h ALA 167 N 0.30 0.44 -0.92 2.92 0.00 -1.68 -1.50 119.26 118.81 2zci h ALA 167 Ca -0.08 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2zci h ALA 167 Cb 1.36 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 2zci h ALA 167 CO 0.12 -0.14 0.51 1.25 0.00 0.00 0.00 179.25 180.99 2zci h LEU 168 N 0.42 0.63 0.00 0.00 7.12 -1.45 -2.18 115.31 119.86 2zci h LEU 168 Ca 0.14 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.25 2zci h LEU 168 Cb -0.00 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.12 2zci h LEU 168 CO -0.06 0.23 -0.30 0.47 -0.13 0.00 0.00 178.44 178.65 2zci n ASP 169 N -4.83 0.69 0.10 1.25 9.92 -1.04 -2.69 116.55 119.94 2zci n ASP 169 Ca 0.20 0.33 -0.15 0.00 -0.53 0.00 0.00 54.79 54.64 2zci n ASP 169 Cb 0.51 -0.30 -0.14 0.00 -0.64 0.00 0.00 41.12 40.55 2zci n ASP 169 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2zci h LYS 170 N 0.00 0.24 0.13 -1.24 1.63 -0.69 -3.29 116.57 113.34 2zci h LYS 170 Ca 0.00 -0.40 -0.01 0.00 -0.85 0.00 0.00 60.65 59.39 2zci h LYS 170 Cb 0.71 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 2zci h LYS 170 CO 0.00 1.19 -0.06 0.82 -3.45 0.00 0.00 179.45 177.95 2zci h ILE 171 N 0.06 0.96 0.00 2.00 2.04 -1.33 -3.48 117.51 117.76 2zci h ILE 171 Ca -0.12 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2zci h ILE 171 Cb 1.95 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2zci h ILE 171 CO 0.19 0.08 0.00 0.61 0.00 0.00 0.00 178.15 179.04 2zci n GLY 172 N -0.72 -1.86 0.22 5.37 0.00 -1.09 -1.95 105.19 105.16 2zci n GLY 172 Ca -0.09 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 2zci n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zci h ALA 173 N 0.00 0.43 -0.85 4.61 0.00 -1.93 -3.36 119.26 118.17 2zci h ALA 173 Ca 0.00 -0.57 -0.45 0.00 0.00 0.00 0.00 54.91 53.89 2zci h ALA 173 Cb 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 17.79 17.33 2zci h ALA 173 CO 0.00 0.70 -0.93 0.09 0.00 0.00 0.00 179.25 179.11 2zci n ASN 174 N -3.94 3.55 -4.89 0.00 4.13 -1.26 -2.82 115.26 110.04 2zci n ASN 174 Ca -0.06 -3.16 -0.32 0.00 1.68 0.00 0.00 54.58 52.73 2zci n ASN 174 Cb 0.70 -0.43 -0.05 0.00 -1.54 0.00 0.00 39.78 38.47 2zci n ASN 174 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2zci s GLY 175 N -3.58 2.15 0.34 7.41 0.00 -0.82 -5.09 107.32 107.73 2zci s GLY 175 Ca 0.41 -0.83 -0.21 0.00 0.00 0.00 0.00 44.72 44.08 2zci s GLY 175 CO -0.03 -0.77 0.88 -0.56 0.00 0.00 0.00 173.10 172.62 2zci s SER 176 N -2.22 7.06 -0.11 1.64 0.01 -1.26 -4.90 113.70 113.92 2zci s SER 176 Ca 0.31 1.63 -0.16 0.00 1.31 0.00 0.00 55.95 59.03 2zci s SER 176 Cb -0.13 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.64 2zci s SER 176 CO 0.23 -0.17 0.42 0.72 0.41 0.00 0.00 173.24 174.84 2zci s PHE 177 N -1.85 -0.41 0.01 2.43 -0.12 -1.26 -4.60 117.98 112.17 2zci s PHE 177 Ca 0.54 0.91 -0.30 0.00 -0.05 0.00 0.00 56.93 58.03 2zci s PHE 177 Cb -0.14 0.16 -0.06 0.00 -0.63 0.00 0.00 43.02 42.36 2zci s PHE 177 CO 0.19 -0.30 1.38 0.08 -0.05 0.00 0.00 175.22 176.51 2zci s VAL 178 N -0.29 3.72 -0.16 -2.49 1.01 -0.74 -4.80 120.40 116.64 2zci s VAL 178 Ca -0.04 1.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.77 2zci s VAL 178 Cb -0.03 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2zci s VAL 178 CO 0.02 0.01 1.02 -0.13 0.00 0.00 0.00 175.10 176.02 2zci s ARG 179 N 2.18 4.35 -0.04 2.72 3.00 -1.16 -0.62 118.95 129.38 2zci s ARG 179 Ca 0.63 1.37 0.03 0.00 0.00 0.00 0.00 55.73 57.76 2zci s ARG 179 Cb -0.31 -3.58 0.00 0.00 0.00 0.00 0.00 34.95 31.05 2zci s ARG 179 CO 0.27 -0.45 -0.13 0.00 0.00 0.00 0.00 175.30 174.99 2zci s LEU 181 N 0.21 2.47 -0.18 0.00 1.02 -0.80 -0.50 118.68 120.89 2zci s LEU 181 Ca -0.05 -0.74 -0.13 0.00 0.02 0.00 0.00 54.13 53.23 2zci s LEU 181 Cb -0.11 -1.29 0.06 0.00 0.02 0.00 0.00 46.19 44.86 2zci s LEU 181 CO 0.02 0.16 0.46 -2.28 0.02 0.00 0.00 176.35 174.73 2zci s HIS 182 N -1.30 -0.62 -0.01 0.29 2.46 0.84 -2.15 115.29 114.79 2zci s HIS 182 Ca 0.17 1.37 -0.03 0.00 0.47 0.00 0.00 55.06 57.04 2zci s HIS 182 Cb -0.09 0.27 0.00 0.00 -0.13 0.00 0.00 32.58 32.63 2zci s HIS 182 CO 0.08 -0.33 0.08 0.45 -2.47 0.00 0.00 174.74 172.55 2zci s SER 183 N 0.98 0.01 0.31 9.88 0.15 -1.15 -3.83 113.70 120.05 2zci s SER 183 Ca -0.06 -0.06 0.25 0.00 0.70 0.00 0.00 55.95 56.78 2zci s SER 183 Cb -0.06 0.17 1.07 0.00 -1.71 0.00 0.00 66.02 65.49 2zci s SER 183 CO -0.08 -0.17 1.76 -0.37 1.20 0.00 0.00 173.24 175.57 2zci h VAL 184 N 4.74 0.00 -4.62 4.45 -1.51 -1.88 0.53 116.25 117.95 2zci h VAL 184 Ca -0.28 -0.26 -0.24 0.00 -1.23 0.00 0.00 66.70 64.69 2zci h VAL 184 Cb 1.20 1.02 0.12 0.00 -2.13 0.00 0.00 31.29 31.50 2zci h VAL 184 CO 0.43 0.00 -0.55 0.61 -1.23 0.00 0.00 177.57 176.83 2zci n GLY 185 N -0.08 -0.14 2.31 5.19 0.00 -1.26 -2.88 105.19 108.34 2zci n GLY 185 Ca 0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 2zci n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zci n ALA 186 N -3.31 2.52 -1.54 4.61 0.00 -1.25 -4.30 120.51 117.24 2zci n ALA 186 Ca -0.20 -3.64 -0.39 0.00 0.00 0.00 0.00 53.44 49.21 2zci n ALA 186 Cb 0.62 -0.88 0.03 0.00 0.00 0.00 0.00 19.45 19.21 2zci n ALA 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zci n PRO 187 N 0.36 0.82 -3.90 0.00 -0.04 -0.89 -4.97 135.00 126.37 2zci n PRO 187 Ca 0.26 0.31 -0.30 0.00 -0.04 0.00 0.00 63.50 63.72 2zci n PRO 187 Cb 0.60 -1.86 -0.16 0.00 -0.04 0.00 0.00 33.50 32.04 2zci n PRO 187 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zci s LEU 188 N -0.05 2.65 0.68 1.53 1.43 0.51 -4.98 118.68 120.45 2zci s LEU 188 Ca 0.68 -1.32 -0.15 0.00 -1.03 0.00 0.00 54.13 52.32 2zci s LEU 188 Cb -0.49 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.60 2zci s LEU 188 CO 0.54 -0.28 1.12 -1.61 0.23 0.00 0.00 176.35 176.35 2zci s GLU 189 N 1.41 2.65 0.00 1.70 0.41 -1.26 -3.68 118.70 119.93 2zci s GLU 189 Ca -0.02 1.42 0.00 0.00 -0.41 0.00 0.00 54.97 55.96 2zci s GLU 189 Cb -0.19 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.24 2zci s GLU 189 CO -0.09 -1.37 0.73 -2.30 -0.49 0.00 0.00 175.26 171.74 2zci n PRO 190 N -2.56 0.00 -2.75 0.39 -0.02 -1.26 -3.74 135.00 125.06 2zci n PRO 190 Ca 0.11 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.72 2zci n PRO 190 Cb 0.52 -1.23 -0.03 0.00 -0.02 0.00 0.00 33.50 32.74 2zci n PRO 190 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zci s GLY 191 N -0.47 2.54 0.00 -1.23 0.00 -1.26 -4.94 107.32 101.96 2zci s GLY 191 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.09 2zci s GLY 191 CO 0.00 1.75 0.00 0.61 0.00 0.00 0.00 173.10 175.46 2zci n GLN 192 N 4.56 0.00 -1.72 2.90 10.64 -1.25 -5.14 117.38 127.36 2zci n GLN 192 Ca 0.06 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.81 2zci n GLN 192 Cb 0.50 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.85 2zci n GLN 192 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2zci s GLU 193 N 0.00 4.14 0.56 2.61 0.41 -1.26 -4.90 118.70 120.26 2zci s GLU 193 Ca 0.00 2.59 -0.17 0.00 -0.41 0.00 0.00 54.97 56.98 2zci s GLU 193 Cb 0.00 -3.56 -0.05 0.00 -1.78 0.00 0.00 34.13 28.74 2zci s GLU 193 CO 0.00 -0.83 1.04 0.34 -0.49 0.00 0.00 175.26 175.32 2zci s ASP 194 N 2.59 6.04 0.48 -0.19 3.68 -1.26 -5.08 116.67 122.93 2zci s ASP 194 Ca 0.80 1.78 -0.04 0.00 2.13 0.00 0.00 52.55 57.23 2zci s ASP 194 Cb -0.46 -2.53 -0.02 0.00 -1.45 0.00 0.00 42.92 38.46 2zci s ASP 194 CO 0.36 -0.99 0.76 -0.69 0.13 0.00 0.00 175.17 174.74 2zci s VAL 195 N -2.42 4.53 0.15 1.11 1.01 -1.26 -5.01 120.40 118.51 2zci s VAL 195 Ca 0.63 -0.03 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 2zci s VAL 195 Cb -0.15 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2zci s VAL 195 CO 0.33 -0.65 1.59 0.00 0.00 0.00 0.00 175.10 176.37 2zci h ALA 196 N 0.23 -0.37 -3.50 5.51 0.00 -1.95 -3.38 119.26 115.80 2zci h ALA 196 Ca -0.47 0.06 -0.66 0.00 0.00 0.00 0.00 54.91 53.84 2zci h ALA 196 Cb 1.22 0.76 -0.40 0.00 0.00 0.00 0.00 17.79 19.37 2zci h ALA 196 CO 0.61 -0.82 -0.65 -0.46 0.00 0.00 0.00 179.25 177.93 2zci s TRP 197 N -5.94 3.51 0.15 0.00 -0.11 -1.26 -4.59 118.94 110.70 2zci s TRP 197 Ca -0.15 -3.02 -0.31 0.00 1.22 0.00 0.00 56.10 53.84 2zci s TRP 197 Cb 0.12 -2.92 -0.09 0.00 -1.50 0.00 0.00 33.47 29.08 2zci s TRP 197 CO 0.66 -0.86 1.41 -2.14 -4.62 0.00 0.00 176.95 171.39 2zci s PRO 198 N 0.39 4.31 -0.08 5.86 0.02 -1.26 -4.58 135.00 139.67 2zci s PRO 198 Ca 0.13 2.14 -0.31 0.00 0.02 0.00 0.00 61.00 62.99 2zci s PRO 198 Cb -0.22 -3.21 0.11 0.00 0.02 0.00 0.00 34.50 31.20 2zci s PRO 198 CO -0.04 -0.43 1.37 0.00 -0.33 0.00 0.00 177.00 177.57 2zci s ASN 200 N -3.69 0.74 0.04 0.00 3.84 -0.70 -4.67 114.94 110.49 2zci s ASN 200 Ca 0.27 -0.89 -0.18 0.00 0.21 0.00 0.00 52.86 52.28 2zci s ASN 200 Cb 0.02 0.13 -0.20 0.00 -0.55 0.00 0.00 41.25 40.65 2zci s ASN 200 CO -0.03 -0.47 1.19 0.44 -2.79 0.00 0.00 177.10 175.43 2zci h ASP 201 N 3.42 0.66 -2.93 -4.21 5.19 -1.92 -3.43 116.42 113.19 2zci h ASP 201 Ca -0.34 -0.69 -0.54 0.00 -0.62 0.00 0.00 57.03 54.83 2zci h ASP 201 Cb 1.16 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.47 2zci h ASP 201 CO 0.60 1.25 0.82 -0.89 -3.12 0.00 0.00 179.24 177.89 2zci s THR 202 N -3.49 3.78 -0.08 0.35 2.01 -1.26 -4.99 115.64 111.97 2zci s THR 202 Ca -0.12 1.16 0.01 0.00 0.31 0.00 0.00 61.69 63.04 2zci s THR 202 Cb 0.05 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.84 2zci s THR 202 CO 0.84 -0.00 -0.08 -0.75 -0.69 0.00 0.00 174.62 173.94 2zci s LYS 203 N 2.37 1.35 0.04 4.92 2.20 -1.26 -4.42 119.74 124.94 2zci s LYS 203 Ca 0.63 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 56.02 2zci s LYS 203 Cb -0.31 -1.29 -0.02 0.00 -1.51 0.00 0.00 37.83 34.70 2zci s LYS 203 CO 0.26 -0.12 -0.09 0.71 -0.36 0.00 0.00 175.35 175.75 2zci s TYR 204 N 1.15 0.79 -0.25 4.03 2.02 -0.68 -4.74 117.35 119.66 2zci s TYR 204 Ca -0.06 -0.44 -0.04 0.00 -0.37 0.00 0.00 57.07 56.16 2zci s TYR 204 Cb -0.14 -0.47 0.08 0.00 -0.40 0.00 0.00 41.96 41.04 2zci s TYR 204 CO -0.01 -0.04 0.11 0.42 -1.57 0.00 0.00 175.55 174.45 2zci s ILE 205 N -1.19 0.06 -0.04 2.71 1.09 -0.61 -1.44 121.20 121.77 2zci s ILE 205 Ca -0.06 -0.62 0.06 0.00 -1.10 0.00 0.00 60.65 58.92 2zci s ILE 205 Cb -0.09 -0.92 -0.01 0.00 -1.06 0.00 0.00 42.46 40.38 2zci s ILE 205 CO 0.01 -0.55 -0.23 0.42 -0.10 0.00 0.00 174.94 174.49 2zci s THR 206 N 2.05 1.84 -0.14 2.92 -4.23 0.15 -0.65 115.64 117.58 2zci s THR 206 Ca 0.06 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.54 2zci s THR 206 Cb -0.16 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 72.09 2zci s THR 206 CO -0.25 0.52 0.11 -1.10 -0.54 0.00 0.00 174.62 173.35 2zci s GLN 207 N -0.22 3.58 -0.62 3.99 1.11 -0.78 0.42 119.66 127.14 2zci s GLN 207 Ca -0.00 -0.21 0.00 0.00 0.01 0.00 0.00 55.36 55.16 2zci s GLN 207 Cb -0.12 -3.18 0.16 0.00 -1.01 0.00 0.00 33.01 28.85 2zci s GLN 207 CO 0.02 0.62 0.41 -0.06 0.01 0.00 0.00 175.29 176.29 2zci s PHE 208 N -0.58 3.37 0.51 0.91 0.40 0.19 -1.77 117.98 121.01 2zci s PHE 208 Ca 0.12 -2.97 0.28 0.00 -0.60 0.00 0.00 56.93 53.76 2zci s PHE 208 Cb -0.12 -3.02 1.39 0.00 0.51 0.00 0.00 43.02 41.78 2zci s PHE 208 CO 0.02 -0.77 1.91 -1.35 0.70 0.00 0.00 175.22 175.73 2zci h PRO 209 N 6.60 0.07 0.12 0.24 0.11 -1.83 0.57 132.00 137.89 2zci h PRO 209 Ca -0.01 -0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.76 2zci h PRO 209 Cb 0.90 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2zci h PRO 209 CO 0.72 0.05 -1.74 0.93 -0.21 0.00 0.00 178.00 177.75 2zci h GLU 210 N 0.08 0.26 -0.23 1.05 3.07 -1.95 -3.34 114.58 113.52 2zci h GLU 210 Ca 0.40 -0.45 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2zci h GLU 210 Cb 1.45 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.53 2zci h GLU 210 CO -0.04 1.12 0.00 0.25 -1.40 0.00 0.00 179.01 178.95 2zci n THR 211 N -3.45 0.31 -3.88 1.13 -2.24 -1.14 -5.01 114.28 99.99 2zci n THR 211 Ca -0.23 -0.65 -0.27 0.00 -2.27 0.00 0.00 64.05 60.63 2zci n THR 211 Cb 1.05 1.17 -0.00 0.00 -2.10 0.00 0.00 70.33 70.45 2zci n THR 211 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zci n LYS 212 N 1.35 -2.81 -4.61 -0.78 4.76 0.16 -4.86 118.16 111.37 2zci n LYS 212 Ca 0.16 0.42 -0.28 0.00 -2.87 0.00 0.00 58.31 55.74 2zci n LYS 212 Cb 0.57 -4.40 -0.14 0.00 -1.84 0.00 0.00 35.03 29.22 2zci n LYS 212 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2zci s GLU 213 N -6.43 1.48 -0.09 1.97 2.02 -1.01 -2.98 118.70 113.66 2zci s GLU 213 Ca 0.12 -1.13 0.02 0.00 0.02 0.00 0.00 54.97 54.01 2zci s GLU 213 Cb -0.05 -1.73 0.01 0.00 0.10 0.00 0.00 34.13 32.46 2zci s GLU 213 CO 0.88 0.43 -0.16 0.42 0.02 0.00 0.00 175.26 176.85 2zci s ILE 214 N -0.92 1.50 -0.03 -1.63 1.01 -0.17 0.54 121.20 121.50 2zci s ILE 214 Ca 0.10 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.15 2zci s ILE 214 Cb -0.10 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 2zci s ILE 214 CO 0.03 0.44 -0.25 0.26 0.00 0.00 0.00 174.94 175.42 2zci s TRP 215 N 0.72 2.29 0.02 3.97 0.52 0.17 -1.90 118.94 124.74 2zci s TRP 215 Ca -0.12 -0.50 0.03 0.00 0.02 0.00 0.00 56.10 55.53 2zci s TRP 215 Cb -0.16 -1.48 -0.02 0.00 -1.15 0.00 0.00 33.47 30.66 2zci s TRP 215 CO 0.03 -0.08 -0.10 0.45 0.02 0.00 0.00 176.95 177.27 2zci s SER 216 N -0.48 1.10 -0.14 2.95 0.15 -0.91 0.32 113.70 116.69 2zci s SER 216 Ca 0.06 -0.35 -0.07 0.00 0.70 0.00 0.00 55.95 56.29 2zci s SER 216 Cb -0.11 -0.06 0.05 0.00 -1.71 0.00 0.00 66.02 64.20 2zci s SER 216 CO 0.00 -0.01 0.33 -0.47 1.20 0.00 0.00 173.24 174.29 2zci s TYR 217 N -0.72 -0.47 0.00 3.44 6.14 -0.52 -2.95 117.35 122.27 2zci s TYR 217 Ca -0.01 1.05 0.00 0.00 0.64 0.00 0.00 57.07 58.74 2zci s TYR 217 Cb -0.06 0.15 0.00 0.00 0.42 0.00 0.00 41.96 42.47 2zci s TYR 217 CO 0.00 -0.30 0.00 0.41 0.64 0.00 0.00 175.55 176.31 2zci n GLY 218 N 4.33 1.02 3.17 8.97 0.00 0.18 -1.69 105.19 121.17 2zci n GLY 218 Ca -0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 2zci n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zci s SER 219 N -1.85 2.35 -0.00 1.61 0.15 -1.26 -1.72 113.70 112.98 2zci s SER 219 Ca 0.00 -0.39 0.22 0.00 0.70 0.00 0.00 55.95 56.49 2zci s SER 219 Cb 0.00 -0.62 0.64 0.00 -1.71 0.00 0.00 66.02 64.33 2zci s SER 219 CO 0.00 0.18 1.54 0.61 1.20 0.00 0.00 173.24 176.76 2zci n GLY 220 N 3.07 2.52 3.70 9.45 0.00 -1.26 -4.48 105.19 118.19 2zci n GLY 220 Ca -0.18 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2zci n GLY 220 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zci s TYR 221 N -1.01 3.53 0.00 1.61 5.04 -1.26 -4.82 117.35 120.44 2zci s TYR 221 Ca 0.49 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 2zci s TYR 221 Cb 0.25 -2.84 0.00 0.00 0.35 0.00 0.00 41.96 39.72 2zci s TYR 221 CO 0.33 0.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.96 2zci n GLY 222 N 3.23 1.26 0.20 8.97 0.00 -1.26 -0.72 105.19 116.87 2zci n GLY 222 Ca -0.00 0.37 0.04 0.00 0.00 0.00 0.00 46.02 46.43 2zci n GLY 222 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zci h GLY 223 N 0.00 0.00 2.00 -0.02 0.00 -1.88 -1.15 103.07 102.02 2zci h GLY 223 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2zci h GLY 223 CO 0.00 0.00 -0.20 3.43 0.00 0.00 0.00 176.54 179.77 2zci h ASN 224 N 0.00 0.00 0.00 0.19 2.35 -1.26 -3.39 115.58 113.46 2zci h ASN 224 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zci h ASN 224 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2zci h ASN 224 CO 0.04 0.20 -0.95 0.00 -1.65 0.00 0.00 177.43 175.07 2zci n ALA 225 N -2.45 2.00 -2.84 -0.83 0.00 -0.88 -4.76 120.51 110.75 2zci n ALA 225 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 2zci n ALA 225 Cb 0.27 0.47 -0.02 0.00 0.00 0.00 0.00 19.45 20.17 2zci n ALA 225 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zci s ILE 226 N -1.95 4.62 0.50 0.00 1.01 -0.44 -4.90 121.20 120.04 2zci s ILE 226 Ca 0.00 -1.73 0.22 0.00 0.00 0.00 0.00 60.65 59.13 2zci s ILE 226 Cb 0.00 -4.89 0.27 0.00 0.01 0.00 0.00 42.46 37.85 2zci s ILE 226 CO 0.00 -1.65 2.12 -0.07 0.00 0.00 0.00 174.94 175.34 2zci h LEU 227 N 10.80 0.00 -2.45 2.97 4.07 -1.85 -1.05 115.31 127.80 2zci h LEU 227 Ca 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 2zci h LEU 227 Cb 0.97 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.71 2zci h LEU 227 CO 1.22 0.08 -0.03 0.00 -1.08 0.00 0.00 178.44 178.63 2zci h ALA 228 N 1.92 1.26 -2.83 1.53 0.00 -1.95 -1.62 119.26 117.57 2zci h ALA 228 Ca -0.00 -0.02 -0.62 0.00 0.00 0.00 0.00 54.91 54.27 2zci h ALA 228 Cb 0.16 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.81 2zci h ALA 228 CO 0.01 0.03 -0.28 0.21 0.00 0.00 0.00 179.25 179.23 2zci s LYS 229 N -4.30 4.08 0.00 0.00 2.47 -0.40 -1.38 119.74 120.21 2zci s LYS 229 Ca -0.04 0.04 0.00 0.00 -1.56 0.00 0.00 55.97 54.40 2zci s LYS 229 Cb 0.14 -3.60 0.00 0.00 -1.46 0.00 0.00 37.83 32.91 2zci s LYS 229 CO 0.51 -0.14 0.00 1.63 0.16 0.00 0.00 175.35 177.51 2zci n LYS 230 N 4.86 0.00 -0.36 4.03 4.76 -1.26 -4.26 118.16 125.93 2zci n LYS 230 Ca -0.10 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.40 2zci n LYS 230 Cb 0.51 0.00 0.22 0.00 -1.84 0.00 0.00 35.03 33.92 2zci n LYS 230 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zci n TYR 232 N -4.59 0.00 0.28 0.00 -0.00 -0.61 -0.43 117.16 111.81 2zci n TYR 232 Ca 0.18 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.21 2zci n TYR 232 Cb 0.31 -0.61 0.80 0.00 -0.00 0.00 0.00 39.34 39.84 2zci n TYR 232 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2zci h ALA 233 N -0.73 1.40 0.00 2.98 0.00 -1.32 0.19 119.26 121.78 2zci h ALA 233 Ca -0.35 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2zci h ALA 233 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zci h ALA 233 CO -0.21 0.09 -0.20 1.28 0.00 0.00 0.00 179.25 180.21 2zci n LEU 234 N -3.75 0.86 0.32 0.00 4.77 -0.62 -4.61 117.00 113.97 2zci n LEU 234 Ca -0.02 0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 55.95 2zci n LEU 234 Cb 0.17 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 2zci n LEU 234 CO 0.29 -0.56 0.37 0.03 -1.33 0.00 0.00 177.39 176.19 2zci h ARG 235 N -0.20 -0.83 -0.50 3.23 3.08 -1.12 0.24 114.38 118.29 2zci h ARG 235 Ca 0.00 0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.19 2zci h ARG 235 Cb 0.20 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 2zci h ARG 235 CO 0.00 -0.54 0.12 0.82 -1.07 0.00 0.00 179.97 179.30 2zci h ILE 236 N -1.20 0.75 -0.65 2.04 1.08 -0.83 -3.15 117.51 115.55 2zci h ILE 236 Ca -0.09 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 2zci h ILE 236 Cb 0.67 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.85 2zci h ILE 236 CO 0.14 0.05 0.41 0.00 -0.69 0.00 0.00 178.15 178.07 2zci h ALA 237 N 1.37 0.84 -0.44 1.87 0.00 -0.87 -1.74 119.26 120.29 2zci h ALA 237 Ca 0.25 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.21 2zci h ALA 237 Cb 0.32 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2zci h ALA 237 CO -0.30 0.20 0.03 0.66 0.00 0.00 0.00 179.25 179.84 2zci h SER 238 N 0.83 -0.11 -0.52 0.00 4.64 -0.47 0.31 113.55 118.22 2zci h SER 238 Ca 0.25 0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.61 2zci h SER 238 Cb -0.03 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2zci h SER 238 CO -0.08 -0.02 0.10 0.58 -0.87 0.00 0.00 176.83 176.54 2zci h VAL 239 N 0.15 1.25 -0.62 0.95 2.07 -1.32 -0.10 116.25 118.62 2zci h VAL 239 Ca 0.22 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2zci h VAL 239 Cb 0.30 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2zci h VAL 239 CO -0.33 0.33 0.36 0.24 0.02 0.00 0.00 177.57 178.19 2zci h MET 240 N 0.74 0.86 -0.62 1.57 2.86 -1.02 -0.81 114.93 118.52 2zci h MET 240 Ca 0.16 -0.09 0.07 0.00 -2.06 0.00 0.00 59.70 57.79 2zci h MET 240 Cb 0.38 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 2zci h MET 240 CO 0.01 0.63 0.30 0.00 1.06 0.00 0.00 176.91 178.90 2zci h ALA 241 N 1.18 0.81 0.02 6.32 0.00 0.12 -2.04 119.26 125.66 2zci h ALA 241 Ca 0.22 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.97 2zci h ALA 241 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zci h ALA 241 CO -0.04 -0.07 -0.93 -0.09 0.00 0.00 0.00 179.25 178.12 2zci h ARG 242 N 0.54 0.21 -0.17 0.00 9.65 -0.92 0.15 114.38 123.83 2zci h ARG 242 Ca 0.29 -0.25 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2zci h ARG 242 Cb 0.26 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 2zci h ARG 242 CO -0.22 1.00 0.14 0.93 2.80 0.00 0.00 179.97 184.61 2zci h GLU 243 N 0.11 0.00 0.00 0.20 5.08 -0.54 -3.34 114.58 116.09 2zci h GLU 243 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2zci h GLU 243 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 2zci h GLU 243 CO 0.14 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.54 2zci n GLU 244 N -4.23 1.17 0.00 2.33 1.02 -0.82 -5.05 120.64 115.05 2zci n GLU 244 Ca 0.01 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2zci n GLU 244 Cb 0.27 -0.53 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 2zci n GLU 244 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zci n GLY 245 N 0.21 1.78 0.00 0.62 0.00 0.38 -5.06 105.19 103.13 2zci n GLY 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zci n GLY 245 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2zci n TRP 246 N -0.67 0.00 -4.15 1.61 4.27 -0.43 -4.73 117.44 113.33 2zci n TRP 246 Ca 0.00 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.42 2zci n TRP 246 Cb 0.00 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 29.79 2zci n TRP 246 CO 0.00 0.00 0.00 -1.64 -2.29 0.00 0.00 177.69 173.76 2zci s MET 247 N 0.31 0.72 -0.30 -2.67 -1.94 -0.57 -4.40 119.30 110.45 2zci s MET 247 Ca 0.00 -0.10 -0.08 0.00 -1.71 0.00 0.00 55.69 53.80 2zci s MET 247 Cb 0.00 -0.74 -0.00 0.00 2.01 0.00 0.00 34.83 36.10 2zci s MET 247 CO 0.00 -0.05 0.11 0.00 -0.01 0.00 0.00 175.02 175.07 2zci s ALA 248 N 0.75 3.16 0.05 3.03 0.00 -1.26 -1.50 121.76 125.99 2zci s ALA 248 Ca -0.10 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.50 2zci s ALA 248 Cb -0.13 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 2zci s ALA 248 CO 0.00 -0.86 -0.09 -1.21 0.00 0.00 0.00 175.76 173.60 2zci s GLU 249 N 1.56 0.59 -1.35 0.00 0.41 0.25 -4.71 118.70 115.45 2zci s GLU 249 Ca 0.04 -0.81 -0.11 0.00 -0.41 0.00 0.00 54.97 53.68 2zci s GLU 249 Cb -0.17 -0.40 0.12 0.00 -1.78 0.00 0.00 34.13 31.90 2zci s GLU 249 CO 0.04 0.08 2.01 1.58 -0.49 0.00 0.00 175.26 178.48 2zci n HIS 250 N 1.40 3.18 -4.39 1.61 -0.00 -1.26 -1.08 115.22 114.67 2zci n HIS 250 Ca -0.22 -2.86 -0.21 0.00 0.46 0.00 0.00 57.72 54.88 2zci n HIS 250 Cb 0.55 -2.19 -0.16 0.00 -0.12 0.00 0.00 29.99 28.07 2zci n HIS 250 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 2zci s MET 251 N 1.48 1.14 0.80 1.57 -1.94 -0.46 -4.26 119.30 117.63 2zci s MET 251 Ca 0.42 -0.29 -0.12 0.00 -1.71 0.00 0.00 55.69 53.99 2zci s MET 251 Cb 0.11 -1.03 0.08 0.00 2.01 0.00 0.00 34.83 36.01 2zci s MET 251 CO -0.03 0.04 1.16 -0.48 -0.01 0.00 0.00 175.02 175.70 2zci s LEU 252 N 0.50 3.09 -0.08 -0.03 0.05 -0.33 -3.08 118.68 118.80 2zci s LEU 252 Ca -0.08 2.19 0.03 0.00 0.05 0.00 0.00 54.13 56.32 2zci s LEU 252 Cb -0.12 -4.57 0.01 0.00 -2.05 0.00 0.00 46.19 39.46 2zci s LEU 252 CO 0.01 -2.52 -0.18 -0.63 -0.55 0.00 0.00 176.35 172.48 2zci s ILE 253 N -2.41 1.62 -0.05 1.48 1.01 -0.68 -0.63 121.20 121.55 2zci s ILE 253 Ca 0.69 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.59 2zci s ILE 253 Cb -0.24 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.82 2zci s ILE 253 CO 0.52 0.46 -0.06 -0.22 0.00 0.00 0.00 174.94 175.64 2zci s LEU 254 N 0.48 1.40 -0.20 2.97 2.96 -0.38 -0.96 118.68 124.96 2zci s LEU 254 Ca -0.17 -0.15 -0.19 0.00 -0.22 0.00 0.00 54.13 53.41 2zci s LEU 254 Cb -0.17 -0.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 2zci s LEU 254 CO 0.06 -0.04 0.53 -0.75 -1.32 0.00 0.00 176.35 174.84 2zci s LYS 255 N 0.83 4.18 -0.16 1.98 2.20 0.47 -2.32 119.74 126.93 2zci s LYS 255 Ca -0.12 0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 55.87 2zci s LYS 255 Cb -0.14 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 2zci s LYS 255 CO 0.01 -0.17 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.31 2zci s LEU 256 N 1.70 3.39 -0.16 5.43 1.43 0.14 -1.56 118.68 129.06 2zci s LEU 256 Ca 0.24 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2zci s LEU 256 Cb -0.15 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2zci s LEU 256 CO 0.10 0.18 -0.09 -0.63 0.23 0.00 0.00 176.35 176.14 2zci s ILE 257 N 0.29 3.35 0.59 -0.59 1.01 0.63 -0.07 121.20 126.40 2zci s ILE 257 Ca -0.02 -0.54 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 2zci s ILE 257 Cb -0.14 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 2zci s ILE 257 CO 0.02 0.49 1.01 0.54 0.00 0.00 0.00 174.94 177.01 2zci s ASN 258 N 0.59 6.33 0.11 3.58 2.20 -0.53 -2.58 114.94 124.64 2zci s ASN 258 Ca -0.05 1.45 -0.21 0.00 -0.94 0.00 0.00 52.86 53.11 2zci s ASN 258 Cb -0.15 -2.47 -0.05 0.00 -2.00 0.00 0.00 41.25 36.58 2zci s ASN 258 CO 0.03 -0.79 1.13 -2.65 -2.94 0.00 0.00 177.10 171.88 2zci n PRO 259 N -2.43 -0.29 -0.30 3.55 -0.02 -1.10 -0.01 135.00 134.40 2zci n PRO 259 Ca 0.06 1.11 0.34 0.00 -2.02 0.00 0.00 63.50 63.00 2zci n PRO 259 Cb 0.54 -1.64 0.68 0.00 -0.02 0.00 0.00 33.50 33.06 2zci n PRO 259 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zci h GLU 260 N 0.00 0.00 0.00 -0.52 3.07 -1.93 -3.45 114.58 111.76 2zci h GLU 260 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2zci h GLU 260 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2zci h GLU 260 CO -0.62 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.40 2zci n GLY 261 N -1.74 0.73 3.78 -3.84 0.00 0.99 -5.10 105.19 100.01 2zci n GLY 261 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2zci n GLY 261 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zci s LYS 262 N -0.62 4.19 -0.26 1.61 2.20 -1.26 -4.73 119.74 120.87 2zci s LYS 262 Ca 0.00 1.62 -0.09 0.00 -0.36 0.00 0.00 55.97 57.14 2zci s LYS 262 Cb 0.00 -2.65 -0.04 0.00 -1.51 0.00 0.00 37.83 33.63 2zci s LYS 262 CO 0.00 -0.14 0.14 0.00 -0.36 0.00 0.00 175.35 174.98 2zci s ALA 263 N -1.54 3.38 0.20 3.13 0.00 -1.26 -1.46 121.76 124.21 2zci s ALA 263 Ca 0.56 -1.08 0.11 0.00 0.00 0.00 0.00 51.96 51.55 2zci s ALA 263 Cb -0.25 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 2zci s ALA 263 CO 0.32 -0.48 -0.23 0.71 0.00 0.00 0.00 175.76 176.08 2zci s TYR 264 N 1.62 2.23 -0.04 0.00 1.51 0.90 -4.99 117.35 118.57 2zci s TYR 264 Ca 0.07 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 2zci s TYR 264 Cb -0.15 -1.09 0.02 0.00 -0.11 0.00 0.00 41.96 40.63 2zci s TYR 264 CO 0.07 0.50 -0.03 -1.01 -1.11 0.00 0.00 175.55 173.98 2zci s HIS 265 N -1.84 0.61 -0.08 2.71 3.76 -1.26 -0.69 115.29 118.51 2zci s HIS 265 Ca 0.21 -0.14 0.04 0.00 -0.15 0.00 0.00 55.06 55.02 2zci s HIS 265 Cb -0.07 -0.59 0.00 0.00 1.11 0.00 0.00 32.58 33.04 2zci s HIS 265 CO 0.10 -0.17 -0.19 0.42 -0.85 0.00 0.00 174.74 174.05 2zci s ILE 266 N 0.96 1.62 0.07 0.60 1.01 -0.98 0.93 121.20 125.40 2zci s ILE 266 Ca -0.11 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2zci s ILE 266 Cb -0.14 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 2zci s ILE 266 CO -0.00 0.46 0.22 0.00 0.00 0.00 0.00 174.94 175.61 2zci s ALA 267 N 0.39 4.01 -0.13 9.38 0.00 -0.56 -1.24 121.76 133.60 2zci s ALA 267 Ca -0.14 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 2zci s ALA 267 Cb -0.16 -1.82 0.04 0.00 0.00 0.00 0.00 23.12 21.17 2zci s ALA 267 CO 0.06 0.81 0.33 0.00 0.00 0.00 0.00 175.76 176.95 2zci s ALA 268 N -1.53 -0.81 -0.38 0.00 0.00 0.20 -1.53 121.76 117.70 2zci s ALA 268 Ca 0.35 1.00 -0.04 0.00 0.00 0.00 0.00 51.96 53.26 2zci s ALA 268 Cb -0.13 -0.59 0.08 0.00 0.00 0.00 0.00 23.12 22.49 2zci s ALA 268 CO 0.28 -0.17 0.17 0.00 0.00 0.00 0.00 175.76 176.04 2zci s ALA 269 N 0.40 3.11 0.11 0.00 0.00 -0.29 -1.18 121.76 123.90 2zci s ALA 269 Ca -0.02 -2.22 0.09 0.00 0.00 0.00 0.00 51.96 49.82 2zci s ALA 269 Cb -0.04 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 2zci s ALA 269 CO -0.02 -1.62 -0.20 -0.06 0.00 0.00 0.00 175.76 173.87 2zci s PHE 270 N 1.26 2.49 -0.10 0.00 2.99 -1.26 -2.48 117.98 120.87 2zci s PHE 270 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 56.93 56.67 2zci s PHE 270 Cb -0.22 -1.35 0.03 0.00 0.00 0.00 0.00 43.02 41.49 2zci s PHE 270 CO -0.01 0.35 2.20 -2.30 -0.00 0.00 0.00 175.22 175.46 2zci n PRO 271 N 0.95 1.37 -3.71 0.24 -0.02 -1.26 -4.82 135.00 127.75 2zci n PRO 271 Ca -0.16 -0.61 -0.11 0.00 -2.02 0.00 0.00 63.50 60.60 2zci n PRO 271 Cb 0.53 -1.31 -0.12 0.00 -0.02 0.00 0.00 33.50 32.58 2zci n PRO 271 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zci s SER 272 N 1.45 -0.41 0.10 2.55 0.15 -1.26 -5.07 113.70 111.22 2zci s SER 272 Ca 0.17 0.73 -0.20 0.00 0.70 0.00 0.00 55.95 57.35 2zci s SER 272 Cb 0.11 0.62 -0.09 0.00 -1.71 0.00 0.00 66.02 64.95 2zci s SER 272 CO -0.01 -0.18 1.70 0.00 1.20 0.00 0.00 173.24 175.95 2zci h ALA 273 N 7.08 0.22 -2.74 5.45 0.00 -1.98 -2.23 119.26 125.07 2zci h ALA 273 Ca -0.38 -0.06 -0.51 0.00 0.00 0.00 0.00 54.91 53.96 2zci h ALA 273 Cb 1.17 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 18.95 2zci h ALA 273 CO 0.33 -0.24 0.51 0.00 0.00 0.00 0.00 179.25 179.85 2zci n GLY 275 N 0.59 1.96 0.41 0.00 0.00 -1.26 -4.63 105.19 102.26 2zci n GLY 275 Ca 0.05 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 2zci n GLY 275 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zci h LYS 276 N 0.00 -0.97 -0.52 1.61 1.63 -1.28 0.68 116.57 117.73 2zci h LYS 276 Ca 0.00 0.07 -0.10 0.00 -0.85 0.00 0.00 60.65 59.77 2zci h LYS 276 Cb 0.00 0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 2zci h LYS 276 CO 0.00 -0.64 -0.05 1.79 -3.45 0.00 0.00 179.45 177.09 2zci h THR 277 N -1.00 1.27 -0.23 1.00 1.35 -0.54 0.13 112.91 114.89 2zci h THR 277 Ca -0.10 -1.18 -0.03 0.00 -0.55 0.00 0.00 66.41 64.55 2zci h THR 277 Cb 0.78 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 2zci h THR 277 CO 0.15 0.42 0.04 0.78 -0.25 0.00 0.00 175.52 176.65 2zci h ASN 278 N 0.83 0.37 -0.61 5.36 2.35 -1.74 -0.29 115.58 121.85 2zci h ASN 278 Ca 0.14 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2zci h ASN 278 Cb 0.60 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 2zci h ASN 278 CO 0.04 0.53 0.38 0.25 -1.65 0.00 0.00 177.43 176.98 2zci h LEU 279 N 0.19 0.63 -1.23 1.61 5.85 0.46 -2.25 115.31 120.57 2zci h LEU 279 Ca 0.07 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.93 2zci h LEU 279 Cb 0.32 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 2zci h LEU 279 CO 0.00 0.44 0.59 0.00 -0.34 0.00 0.00 178.44 179.13 2zci h ALA 280 N 1.26 1.76 -0.33 1.25 0.00 -0.53 -2.97 119.26 119.69 2zci h ALA 280 Ca 0.24 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2zci h ALA 280 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zci h ALA 280 CO -0.09 -0.00 0.01 -1.33 0.00 0.00 0.00 179.25 177.84 2zci n MET 281 N -4.58 3.06 -1.72 0.00 2.81 -0.14 -4.24 117.12 112.31 2zci n MET 281 Ca 0.18 -2.93 -0.43 0.00 -1.81 0.00 0.00 57.70 52.71 2zci n MET 281 Cb 0.44 -1.91 -0.03 0.00 -0.71 0.00 0.00 33.22 31.01 2zci n MET 281 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 2zci n ILE 282 N -0.45 0.49 -3.43 2.02 3.06 -0.85 -4.43 119.36 115.77 2zci n ILE 282 Ca 0.25 -0.12 -0.42 0.00 -2.50 0.00 0.00 62.75 59.96 2zci n ILE 282 Cb 0.97 -1.87 -0.10 0.00 0.54 0.00 0.00 39.64 39.18 2zci n ILE 282 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 2zci s THR 283 N 0.56 5.20 0.86 9.51 2.01 -1.26 -4.73 115.64 127.80 2zci s THR 283 Ca 0.71 -0.29 -0.12 0.00 0.31 0.00 0.00 61.69 62.29 2zci s THR 283 Cb -0.54 -3.87 0.11 0.00 0.01 0.00 0.00 72.50 68.21 2zci s THR 283 CO 0.41 -0.20 1.11 -2.65 -0.69 0.00 0.00 174.62 172.60 2zci n PRO 284 N 5.30 -0.12 -0.01 4.92 -0.02 -1.26 -4.51 135.00 139.30 2zci n PRO 284 Ca -0.10 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.42 2zci n PRO 284 Cb 0.48 -2.36 0.01 0.00 -0.02 0.00 0.00 33.50 31.61 2zci n PRO 284 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2zci n THR 285 N -3.71 0.87 -4.60 3.45 5.66 -1.25 -4.93 114.28 109.78 2zci n THR 285 Ca 0.12 -0.89 -0.23 0.00 -3.05 0.00 0.00 64.05 60.00 2zci n THR 285 Cb 0.51 0.54 -0.16 0.00 -1.55 0.00 0.00 70.33 69.68 2zci n THR 285 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zci s ILE 286 N -0.93 1.08 0.47 1.09 1.01 -1.26 -5.03 121.20 117.63 2zci s ILE 286 Ca 0.02 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 59.89 2zci s ILE 286 Cb 0.02 -0.94 -0.08 0.00 0.01 0.00 0.00 42.46 41.46 2zci s ILE 286 CO 0.00 0.32 1.38 -2.65 0.00 0.00 0.00 174.94 173.99 2zci n PRO 287 N 3.19 2.06 0.00 2.79 -0.02 -1.26 -2.79 135.00 138.97 2zci n PRO 287 Ca -0.18 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2zci n PRO 287 Cb 0.54 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2zci n PRO 287 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zci n GLY 288 N 0.67 2.69 3.80 -1.23 0.00 -1.26 -4.71 105.19 105.16 2zci n GLY 288 Ca 0.07 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 2zci n GLY 288 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zci s TRP 289 N -1.55 3.72 -0.14 1.61 0.52 -1.12 -2.70 118.94 119.28 2zci s TRP 289 Ca 0.00 1.47 -0.23 0.00 0.02 0.00 0.00 56.10 57.36 2zci s TRP 289 Cb 0.00 -2.67 0.06 0.00 -1.15 0.00 0.00 33.47 29.71 2zci s TRP 289 CO 0.00 0.38 0.58 -0.08 0.02 0.00 0.00 176.95 177.85 2zci s THR 290 N -1.43 0.01 -0.07 2.01 -1.32 -1.06 -4.73 115.64 109.05 2zci s THR 290 Ca 0.41 -0.07 -0.13 0.00 -1.21 0.00 0.00 61.69 60.69 2zci s THR 290 Cb -0.18 -0.85 0.03 0.00 -1.51 0.00 0.00 72.50 69.99 2zci s THR 290 CO 0.22 -0.04 0.32 0.00 -2.21 0.00 0.00 174.62 172.92 2zci s ALA 291 N -0.36 -0.81 0.06 11.08 0.00 -1.26 -0.27 121.76 130.20 2zci s ALA 291 Ca -0.05 0.61 0.06 0.00 0.00 0.00 0.00 51.96 52.59 2zci s ALA 291 Cb -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2zci s ALA 291 CO 0.04 -0.22 -0.18 -0.65 0.00 0.00 0.00 175.76 174.75 2zci s GLN 292 N -0.65 1.13 -0.03 0.00 -0.21 -0.60 -4.90 119.66 114.40 2zci s GLN 292 Ca -0.07 -0.93 -0.27 0.00 0.02 0.00 0.00 55.36 54.10 2zci s GLN 292 Cb -0.04 -1.24 -0.03 0.00 1.00 0.00 0.00 33.01 32.70 2zci s GLN 292 CO 0.03 0.30 0.86 0.08 -2.12 0.00 0.00 175.29 174.44 2zci s VAL 293 N -0.94 4.95 -0.20 1.09 1.01 0.33 -0.40 120.40 126.25 2zci s VAL 293 Ca 0.04 1.79 -0.06 0.00 0.00 0.00 0.00 61.98 63.75 2zci s VAL 293 Cb -0.09 -4.20 -0.21 0.00 0.00 0.00 0.00 36.38 31.89 2zci s VAL 293 CO 0.02 0.20 0.07 0.52 0.00 0.00 0.00 175.10 175.90 2zci n VAL 294 N 3.86 1.63 -3.53 2.92 0.31 -0.13 -1.05 118.33 122.33 2zci n VAL 294 Ca 0.03 -0.52 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 2zci n VAL 294 Cb 0.51 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.74 2zci n VAL 294 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2zci s GLY 295 N -5.81 -0.48 -0.13 2.92 0.00 -0.76 -4.79 107.32 98.26 2zci s GLY 295 Ca -0.29 0.34 0.16 0.00 0.00 0.00 0.00 44.72 44.92 2zci s GLY 295 CO 0.66 0.11 1.15 2.09 0.00 0.00 0.00 173.10 177.11 2zci n ASP 296 N -0.39 1.92 0.13 1.64 5.75 -1.26 -1.68 116.55 122.65 2zci n ASP 296 Ca -0.13 -3.11 0.00 0.00 -0.01 0.00 0.00 54.79 51.54 2zci n ASP 296 Cb 0.63 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2zci n ASP 296 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2zci n ASP 297 N -1.15 -0.97 -4.35 -1.12 2.03 -1.25 -4.40 116.55 105.33 2zci n ASP 297 Ca 0.15 0.45 -0.29 0.00 0.52 0.00 0.00 54.79 55.62 2zci n ASP 297 Cb 0.67 1.07 -0.14 0.00 -0.72 0.00 0.00 41.12 42.01 2zci n ASP 297 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2zci s ILE 298 N -1.70 2.09 -0.02 5.18 -1.09 -1.18 -1.36 121.20 123.13 2zci s ILE 298 Ca 0.00 -1.53 -0.00 0.00 -2.23 0.00 0.00 60.65 56.89 2zci s ILE 298 Cb 0.00 -1.83 0.02 0.00 -1.58 0.00 0.00 42.46 39.07 2zci s ILE 298 CO 0.00 0.20 0.03 0.00 -1.23 0.00 0.00 174.94 173.93 2zci s ALA 299 N -0.94 0.02 -0.14 9.38 0.00 -0.24 -4.39 121.76 125.46 2zci s ALA 299 Ca 0.12 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.30 2zci s ALA 299 Cb -0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 2zci s ALA 299 CO 0.04 -0.07 -0.17 -1.58 0.00 0.00 0.00 175.76 173.97 2zci s TRP 300 N 0.65 2.74 -0.16 0.00 0.51 -0.15 -0.58 118.94 121.93 2zci s TRP 300 Ca -0.05 -1.06 0.01 0.00 -2.12 0.00 0.00 56.10 52.88 2zci s TRP 300 Cb -0.08 -1.85 0.02 0.00 -0.81 0.00 0.00 33.47 30.75 2zci s TRP 300 CO -0.02 -0.47 -0.20 -0.51 -0.51 0.00 0.00 176.95 175.24 2zci s LEU 301 N 0.71 2.07 0.12 2.99 1.43 -0.56 -1.27 118.68 124.17 2zci s LEU 301 Ca -0.08 -0.62 0.10 0.00 -1.03 0.00 0.00 54.13 52.51 2zci s LEU 301 Cb -0.16 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2zci s LEU 301 CO 0.01 0.02 -0.25 -0.75 0.23 0.00 0.00 176.35 175.61 2zci s LYS 302 N 1.16 1.31 0.16 1.70 2.20 -0.60 -1.50 119.74 124.17 2zci s LYS 302 Ca 0.01 -1.29 -0.18 0.00 -0.36 0.00 0.00 55.97 54.16 2zci s LYS 302 Cb -0.14 -1.73 -0.07 0.00 -1.51 0.00 0.00 37.83 34.37 2zci s LYS 302 CO -0.09 0.41 0.64 -0.51 -0.36 0.00 0.00 175.35 175.43 2zci s LEU 303 N -2.00 4.39 -0.40 5.43 2.01 -1.26 -0.80 118.68 126.05 2zci s LEU 303 Ca 0.11 1.28 0.03 0.00 0.01 0.00 0.00 54.13 55.56 2zci s LEU 303 Cb -0.10 -3.32 0.16 0.00 0.01 0.00 0.00 46.19 42.94 2zci s LEU 303 CO 0.05 0.12 0.29 -0.60 1.01 0.00 0.00 176.35 177.22 2zci s ARG 304 N -1.75 0.83 0.00 1.70 3.00 0.18 -4.96 118.95 117.95 2zci s ARG 304 Ca 0.38 -1.86 0.00 0.00 -1.00 0.00 0.00 55.73 53.25 2zci s ARG 304 Cb -0.17 -1.46 0.00 0.00 0.00 0.00 0.00 34.95 33.32 2zci s ARG 304 CO 0.20 -1.31 0.00 -1.91 0.00 0.00 0.00 175.30 172.28 2zci n GLU 305 N 3.27 0.00 0.00 5.12 4.07 -1.26 -3.25 120.64 128.59 2zci n GLU 305 Ca 0.23 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.33 2zci n GLU 305 Cb 0.43 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.81 2zci n GLU 305 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2zci n ASP 306 N 0.00 1.17 0.00 4.31 3.85 -1.26 -5.08 116.55 119.54 2zci n ASP 306 Ca 0.00 -1.30 0.00 0.00 -0.71 0.00 0.00 54.79 52.78 2zci n ASP 306 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2zci n ASP 306 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zci n GLY 307 N -0.15 -0.68 3.71 6.12 0.00 -1.20 -4.96 105.19 108.03 2zci n GLY 307 Ca 0.00 -1.19 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 2zci n GLY 307 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zci s LEU 308 N 0.00 4.21 -0.06 0.99 2.96 -1.26 -0.65 118.68 124.87 2zci s LEU 308 Ca 0.00 0.36 0.05 0.00 -0.22 0.00 0.00 54.13 54.31 2zci s LEU 308 Cb 0.00 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2zci s LEU 308 CO 0.00 0.11 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.62 2zci s TYR 309 N 0.58 2.54 -0.10 5.38 2.02 0.02 -0.78 117.35 127.01 2zci s TYR 309 Ca 0.12 -0.57 0.02 0.00 -0.37 0.00 0.00 57.07 56.27 2zci s TYR 309 Cb -0.12 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 39.78 2zci s TYR 309 CO 0.02 -0.12 -0.15 0.00 -1.57 0.00 0.00 175.55 173.73 2zci s ALA 310 N -0.24 2.57 0.12 3.71 0.00 0.54 -1.56 121.76 126.91 2zci s ALA 310 Ca -0.01 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.11 2zci s ALA 310 Cb -0.13 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 2zci s ALA 310 CO 0.03 0.37 -0.19 0.14 0.00 0.00 0.00 175.76 176.11 2zci s VAL 311 N -0.06 2.75 -0.33 0.00 -7.23 -0.40 -0.75 120.40 114.39 2zci s VAL 311 Ca -0.03 -1.57 -0.19 0.00 -1.81 0.00 0.00 61.98 58.38 2zci s VAL 311 Cb -0.14 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 2zci s VAL 311 CO 0.04 0.08 0.56 0.21 -0.31 0.00 0.00 175.10 175.68 2zci s ASN 312 N -2.18 6.39 0.66 4.85 2.47 -1.26 -0.98 114.94 124.88 2zci s ASN 312 Ca 0.18 0.18 0.43 0.00 0.42 0.00 0.00 52.86 54.06 2zci s ASN 312 Cb -0.10 -2.29 2.35 0.00 -1.45 0.00 0.00 41.25 39.75 2zci s ASN 312 CO 0.10 -0.47 2.34 1.55 -3.72 0.00 0.00 177.10 176.90 2zci h PRO 313 N 8.34 0.00 -6.31 0.43 0.13 -1.78 -3.41 132.00 129.40 2zci h PRO 313 Ca -0.28 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.38 2zci h PRO 313 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zci h PRO 313 CO 0.78 0.00 -0.34 -1.21 -0.23 0.00 0.00 178.00 177.00 2zci s GLU 314 N -4.19 3.46 0.00 0.86 2.02 -1.26 -1.27 118.70 118.33 2zci s GLU 314 Ca -0.05 -0.56 0.06 0.00 0.02 0.00 0.00 54.97 54.43 2zci s GLU 314 Cb 0.13 -2.81 0.03 0.00 0.10 0.00 0.00 34.13 31.58 2zci s GLU 314 CO 0.41 0.33 0.61 -1.71 0.02 0.00 0.00 175.26 174.92 2zci n ASN 315 N -1.45 1.28 -0.67 -0.19 5.15 0.13 -4.86 115.26 114.65 2zci n ASN 315 Ca -0.07 -1.14 0.00 0.00 -0.60 0.00 0.00 54.58 52.77 2zci n ASN 315 Cb 0.56 0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.96 2zci n ASN 315 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zci n GLY 316 N 0.44 2.39 3.32 8.20 0.00 -0.98 -2.06 105.19 116.49 2zci n GLY 316 Ca 0.03 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 2zci n GLY 316 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zci s PHE 317 N -6.89 2.49 -0.52 1.61 2.99 0.56 -4.83 117.98 113.40 2zci s PHE 317 Ca 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 56.93 56.42 2zci s PHE 317 Cb 0.00 -1.60 0.27 0.00 0.00 0.00 0.00 43.02 41.69 2zci s PHE 317 CO 0.00 -0.12 0.69 0.34 -0.00 0.00 0.00 175.22 176.13 2zci n PHE 318 N 2.80 1.97 -2.85 0.36 7.35 -1.25 -0.90 117.46 124.94 2zci n PHE 318 Ca -0.17 -3.90 -0.23 0.00 -0.76 0.00 0.00 57.45 52.39 2zci n PHE 318 Cb 0.52 -0.46 0.02 0.00 0.35 0.00 0.00 39.48 39.90 2zci n PHE 318 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2zci s GLY 319 N -2.16 1.64 -0.08 7.13 0.00 -0.83 -4.86 107.32 108.17 2zci s GLY 319 Ca 0.39 -1.10 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 2zci s GLY 319 CO -0.07 -0.89 1.09 0.14 0.00 0.00 0.00 173.10 173.37 2zci s VAL 320 N -2.65 4.55 0.00 1.40 1.01 -1.26 -2.58 120.40 120.87 2zci s VAL 320 Ca 0.51 1.84 -0.24 0.00 0.00 0.00 0.00 61.98 64.09 2zci s VAL 320 Cb -0.10 -4.18 -0.15 0.00 0.00 0.00 0.00 36.38 31.95 2zci s VAL 320 CO 0.39 0.01 1.08 0.00 0.00 0.00 0.00 175.10 176.57 2zci h ALA 321 N 7.24 -0.64 -2.81 5.51 0.00 0.28 -3.43 119.26 125.40 2zci h ALA 321 Ca -0.33 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 53.83 2zci h ALA 321 Cb 1.16 0.25 0.14 0.00 0.00 0.00 0.00 17.79 19.34 2zci h ALA 321 CO 0.86 -0.67 0.36 -2.30 0.00 0.00 0.00 179.25 177.50 2zci n PRO 322 N -5.23 1.41 0.00 0.00 -0.02 -1.26 -1.80 135.00 128.10 2zci n PRO 322 Ca -0.10 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2zci n PRO 322 Cb 0.30 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2zci n PRO 322 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zci n GLY 323 N 1.01 2.84 3.68 -1.23 0.00 0.09 -5.01 105.19 106.56 2zci n GLY 323 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2zci n GLY 323 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zci s THR 324 N -2.36 4.14 0.31 2.61 2.01 -0.75 -4.78 115.64 116.82 2zci s THR 324 Ca 0.00 1.45 -0.17 0.00 0.31 0.00 0.00 61.69 63.27 2zci s THR 324 Cb 0.00 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.60 2zci s THR 324 CO 0.00 -0.05 0.69 0.54 -0.69 0.00 0.00 174.62 175.11 2zci s ASN 325 N 1.79 -0.10 0.58 3.53 4.22 -1.26 -4.18 114.94 119.52 2zci s ASN 325 Ca 0.58 -0.84 0.34 0.00 -2.14 0.00 0.00 52.86 50.79 2zci s ASN 325 Cb -0.25 0.74 1.78 0.00 1.28 0.00 0.00 41.25 44.80 2zci s ASN 325 CO 0.21 -1.40 2.17 1.88 -2.04 0.00 0.00 177.10 177.92 2zci h TYR 326 N 2.04 0.00 0.00 1.54 -1.99 -1.93 0.77 116.97 117.41 2zci h TYR 326 Ca -0.24 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.48 2zci h TYR 326 Cb 1.25 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.98 2zci h TYR 326 CO 0.72 0.05 -0.07 0.00 -0.00 0.00 0.00 178.16 178.87 2zci h ALA 327 N 1.95 0.01 -0.10 3.88 0.00 -1.97 -3.28 119.26 119.75 2zci h ALA 327 Ca -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2zci h ALA 327 Cb 0.22 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zci h ALA 327 CO 0.01 0.06 -0.08 0.66 0.00 0.00 0.00 179.25 179.89 2zci h SER 328 N -1.00 0.24 -1.88 0.00 4.64 -1.78 -3.42 113.55 110.35 2zci h SER 328 Ca -0.01 -0.47 -0.51 0.00 -0.47 0.00 0.00 61.79 60.33 2zci h SER 328 Cb 0.26 -0.07 -0.35 0.00 -0.31 0.00 0.00 62.40 61.94 2zci h SER 328 CO -0.00 0.66 -0.96 -3.20 -0.87 0.00 0.00 176.83 172.45 2zci n ASN 329 N -4.67 -0.63 -0.27 4.97 2.85 0.27 -4.74 115.26 113.03 2zci n ASN 329 Ca -0.07 -2.64 0.07 0.00 -0.11 0.00 0.00 54.58 51.83 2zci n ASN 329 Cb 0.31 -0.21 0.21 0.00 1.24 0.00 0.00 39.78 41.34 2zci n ASN 329 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2zci h PRO 330 N 4.69 0.46 -0.14 1.20 0.10 -1.57 -2.99 132.00 133.75 2zci h PRO 330 Ca 0.13 -0.03 0.03 0.00 0.10 0.00 0.00 66.00 66.23 2zci h PRO 330 Cb 0.92 -0.10 -0.03 0.00 0.10 0.00 0.00 31.00 31.89 2zci h PRO 330 CO 0.38 0.30 -0.05 0.82 0.10 0.00 0.00 178.00 179.56 2zci h ILE 331 N 0.47 0.82 -0.75 4.15 1.08 -1.92 -1.29 117.51 120.08 2zci h ILE 331 Ca 0.45 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 65.08 2zci h ILE 331 Cb 0.70 0.82 -0.11 0.00 -3.07 0.00 0.00 36.82 35.17 2zci h ILE 331 CO -0.42 0.00 0.20 0.00 -0.69 0.00 0.00 178.15 177.24 2zci h ALA 332 N 1.12 0.99 0.51 1.87 0.00 -1.84 0.18 119.26 122.08 2zci h ALA 332 Ca 0.07 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2zci h ALA 332 Cb 0.13 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zci h ALA 332 CO -0.16 -0.33 -0.29 0.52 0.00 0.00 0.00 179.25 178.99 2zci h MET 333 N 0.29 -0.72 0.00 0.00 2.86 -1.32 -2.84 114.93 113.20 2zci h MET 333 Ca 0.42 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.11 2zci h MET 333 Cb 0.72 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2zci h MET 333 CO -0.50 -0.48 0.00 0.87 1.06 0.00 0.00 176.91 177.85 2zci h LYS 334 N -0.75 0.00 -0.43 1.72 1.57 -0.75 -0.64 116.57 117.28 2zci h LYS 334 Ca -0.06 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2zci h LYS 334 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2zci h LYS 334 CO 0.07 0.00 -0.22 1.15 -0.57 0.00 0.00 179.45 179.89 2zci h THR 335 N 0.00 1.27 0.00 -0.16 2.02 -0.47 -3.27 112.91 112.30 2zci h THR 335 Ca 0.00 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.82 2zci h THR 335 Cb 0.40 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2zci h THR 335 CO 0.00 0.46 -0.29 0.24 0.37 0.00 0.00 175.52 176.30 2zci h MET 336 N 0.76 0.00 -0.18 6.66 2.86 -1.05 -3.38 114.93 120.60 2zci h MET 336 Ca 0.10 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2zci h MET 336 Cb 0.76 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2zci h MET 336 CO 0.06 0.00 -0.22 1.05 1.06 0.00 0.00 176.91 178.86 2zci h GLU 337 N 0.00 0.32 0.00 1.72 4.11 -1.21 -2.46 114.58 117.07 2zci h GLU 337 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.33 2zci h GLU 337 Cb 0.87 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2zci h GLU 337 CO 0.00 0.53 0.09 -1.35 0.07 0.00 0.00 179.01 178.35 2zci h PRO 338 N 0.29 0.00 0.00 1.06 0.11 -1.76 -3.44 132.00 128.26 2zci h PRO 338 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2zci h PRO 338 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2zci h PRO 338 CO 0.04 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.24 2zci n GLY 339 N -1.20 1.08 2.36 -0.55 0.00 -0.93 -4.50 105.19 101.44 2zci n GLY 339 Ca -0.02 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.26 2zci n GLY 339 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zci n ASN 340 N 0.11 -4.65 -4.69 1.61 5.03 -0.97 -4.81 115.26 106.89 2zci n ASN 340 Ca 0.00 0.21 -0.35 0.00 0.87 0.00 0.00 54.58 55.31 2zci n ASN 340 Cb 0.00 -4.02 -0.09 0.00 -1.02 0.00 0.00 39.78 34.65 2zci n ASN 340 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2zci s THR 341 N -2.66 4.58 -0.33 3.41 2.01 -1.24 -4.68 115.64 116.73 2zci s THR 341 Ca 0.00 -0.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 2zci s THR 341 Cb 0.00 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.52 2zci s THR 341 CO 0.00 0.56 0.20 -0.22 -0.69 0.00 0.00 174.62 174.48 2zci s LEU 342 N -0.51 4.34 -0.14 4.42 2.96 -0.81 -1.77 118.68 127.17 2zci s LEU 342 Ca 0.10 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 2zci s LEU 342 Cb -0.12 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2zci s LEU 342 CO 0.02 -0.21 0.05 -0.36 -1.32 0.00 0.00 176.35 174.52 2zci s PHE 343 N 1.68 3.26 -0.19 5.38 0.40 -0.17 -0.76 117.98 127.58 2zci s PHE 343 Ca 0.05 0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.56 2zci s PHE 343 Cb -0.17 -1.94 0.02 0.00 0.51 0.00 0.00 43.02 41.44 2zci s PHE 343 CO 0.09 0.35 -0.19 0.99 0.70 0.00 0.00 175.22 177.15 2zci s THR 344 N -0.31 2.07 -0.37 0.64 2.01 0.14 -0.29 115.64 119.53 2zci s THR 344 Ca 0.08 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2zci s THR 344 Cb -0.12 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.50 2zci s THR 344 CO 0.02 0.50 0.00 0.59 -0.69 0.00 0.00 174.62 175.04 2zci n ASN 345 N 4.61 -2.07 -4.91 3.53 3.02 0.07 -0.62 115.26 118.89 2zci n ASN 345 Ca -0.21 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.13 2zci n ASN 345 Cb 0.49 -1.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.23 2zci n ASN 345 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2zci s VAL 346 N -2.21 4.88 0.92 2.41 -7.23 -1.26 -1.94 120.40 115.97 2zci s VAL 346 Ca 0.00 -1.17 -0.12 0.00 -1.81 0.00 0.00 61.98 58.88 2zci s VAL 346 Cb 0.00 -3.65 0.14 0.00 0.56 0.00 0.00 36.38 33.43 2zci s VAL 346 CO 0.00 -0.33 1.10 0.00 -0.31 0.00 0.00 175.10 175.55 2zci s ALA 347 N -2.05 1.48 -0.14 1.32 0.00 -0.27 -4.20 121.76 117.90 2zci s ALA 347 Ca 0.34 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.08 2zci s ALA 347 Cb -0.08 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2zci s ALA 347 CO 0.27 -2.41 -0.16 -1.17 0.00 0.00 0.00 175.76 172.29 2zci s LEU 348 N -6.21 1.81 0.22 0.00 0.20 -0.24 -1.65 118.68 112.82 2zci s LEU 348 Ca 0.64 -0.51 -0.05 0.00 0.69 0.00 0.00 54.13 54.89 2zci s LEU 348 Cb -0.17 -1.24 0.20 0.00 -0.43 0.00 0.00 46.19 44.55 2zci s LEU 348 CO 0.56 -0.01 1.71 0.71 -0.29 0.00 0.00 176.35 179.03 2zci h THR 349 N 5.98 1.26 0.00 3.68 1.35 -1.16 -1.68 112.91 122.34 2zci h THR 349 Ca -0.37 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 2zci h THR 349 Cb 1.15 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2zci h THR 349 CO 0.54 0.38 0.00 0.47 -0.25 0.00 0.00 175.52 176.66 2zci n ASP 350 N -4.20 0.00 0.00 5.36 8.00 -1.26 -4.60 116.55 119.85 2zci n ASP 350 Ca 0.03 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.61 2zci n ASP 350 Cb 0.31 0.00 0.46 0.00 -0.02 0.00 0.00 41.12 41.88 2zci n ASP 350 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2zci n ASP 351 N 0.03 0.00 -0.30 -2.24 3.85 -1.26 -4.92 116.55 111.71 2zci n ASP 351 Ca 0.00 -0.64 -0.04 0.00 -0.71 0.00 0.00 54.79 53.40 2zci n ASP 351 Cb 0.00 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 39.76 2zci n ASP 351 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zci n GLY 352 N 0.12 0.63 0.00 6.12 0.00 -1.26 -4.58 105.19 106.22 2zci n GLY 352 Ca 0.12 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2zci n GLY 352 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zci n ASP 353 N 1.39 0.00 -4.05 1.61 2.03 -1.26 -1.67 116.55 114.60 2zci n ASP 353 Ca -0.04 -0.66 -0.20 0.00 0.52 0.00 0.00 54.79 54.42 2zci n ASP 353 Cb 0.16 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.41 2zci n ASP 353 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2zci s ILE 354 N -0.09 0.84 0.01 5.18 1.10 -1.26 -0.62 121.20 126.36 2zci s ILE 354 Ca 0.00 -0.47 -0.01 0.00 -0.51 0.00 0.00 60.65 59.65 2zci s ILE 354 Cb 0.00 -0.70 -0.01 0.00 0.15 0.00 0.00 42.46 41.89 2zci s ILE 354 CO 0.00 0.22 0.01 0.86 -2.11 0.00 0.00 174.94 173.92 2zci s TRP 355 N -0.28 0.19 0.07 3.50 -0.00 -0.66 -4.75 118.94 117.01 2zci s TRP 355 Ca 0.04 -0.39 -0.07 0.00 -0.00 0.00 0.00 56.10 55.68 2zci s TRP 355 Cb -0.04 -0.14 -0.01 0.00 -0.00 0.00 0.00 33.47 33.28 2zci s TRP 355 CO -0.00 -0.19 0.14 1.67 -0.00 0.00 0.00 176.95 178.57 2zci s TRP 356 N -1.26 0.21 0.15 5.86 -2.14 -1.26 -1.11 118.94 119.38 2zci s TRP 356 Ca -0.14 -0.63 -0.34 0.00 2.66 0.00 0.00 56.10 57.65 2zci s TRP 356 Cb -0.08 -0.13 -0.15 0.00 -3.10 0.00 0.00 33.47 30.01 2zci s TRP 356 CO -0.00 -0.48 1.35 0.39 -2.66 0.00 0.00 176.95 175.55 2zci n GLU 357 N 0.16 1.49 -1.02 3.25 4.71 -1.26 -0.84 120.64 127.14 2zci n GLU 357 Ca -0.16 0.54 -0.01 0.00 -0.01 0.00 0.00 57.16 57.52 2zci n GLU 357 Cb 0.61 -2.17 -0.00 0.00 -1.01 0.00 0.00 31.44 28.87 2zci n GLU 357 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zci n GLY 358 N 2.52 0.46 3.77 0.62 0.00 -1.26 -0.73 105.19 110.57 2zci n GLY 358 Ca 0.16 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2zci n GLY 358 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zci s MET 359 N -0.67 4.44 -1.47 1.61 -1.94 -0.02 -4.33 119.30 116.92 2zci s MET 359 Ca 0.00 2.04 -0.13 0.00 -1.71 0.00 0.00 55.69 55.89 2zci s MET 359 Cb 0.00 -3.08 0.01 0.00 2.01 0.00 0.00 34.83 33.77 2zci s MET 359 CO 0.00 -0.05 2.35 -0.40 -0.01 0.00 0.00 175.02 176.91 2zci n ASP 360 N 0.89 4.70 0.23 3.03 5.68 -1.26 -4.35 116.55 125.46 2zci n ASP 360 Ca -0.00 -2.79 0.00 0.00 -0.50 0.00 0.00 54.79 51.50 2zci n ASP 360 Cb 0.43 -1.63 0.00 0.00 -1.14 0.00 0.00 41.12 38.78 2zci n ASP 360 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zci n GLY 361 N 4.02 -1.74 0.18 6.12 0.00 -1.26 -5.05 105.19 107.46 2zci n GLY 361 Ca 0.57 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.93 2zci n GLY 361 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zci n ASP 362 N -3.44 -0.23 0.00 1.61 2.03 -1.26 -5.13 116.55 110.12 2zci n ASP 362 Ca 0.00 0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.64 2zci n ASP 362 Cb 0.00 0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2zci n ASP 362 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zci n ALA 363 N -2.49 0.00 -0.64 -1.67 0.00 -1.26 -5.07 120.51 109.39 2zci n ALA 363 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2zci n ALA 363 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 2zci n ALA 363 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zci n PRO 364 N 1.02 -1.08 -0.02 0.00 -0.04 -1.26 -4.80 135.00 128.83 2zci n PRO 364 Ca 0.00 -0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.32 2zci n PRO 364 Cb 0.00 -2.16 0.63 0.00 -0.04 0.00 0.00 33.50 31.93 2zci n PRO 364 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zci n ALA 365 N -4.35 2.61 -2.94 0.55 0.00 -1.26 -4.35 120.51 110.76 2zci n ALA 365 Ca 0.08 -0.32 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 2zci n ALA 365 Cb 0.54 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 2zci n ALA 365 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zci s HIS 366 N -1.96 0.22 -0.01 0.00 5.65 -1.26 -4.48 115.29 113.46 2zci s HIS 366 Ca 0.38 -0.47 -0.29 0.00 0.25 0.00 0.00 55.06 54.93 2zci s HIS 366 Cb 0.19 -0.17 0.10 0.00 -1.18 0.00 0.00 32.58 31.52 2zci s HIS 366 CO 0.31 -0.23 0.94 -0.51 -0.65 0.00 0.00 174.74 174.60 2zci s LEU 367 N -1.57 -0.31 -0.06 8.88 1.43 -0.17 -4.92 118.68 121.97 2zci s LEU 367 Ca -0.14 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2zci s LEU 367 Cb -0.08 1.95 -0.04 0.00 0.03 0.00 0.00 46.19 48.06 2zci s LEU 367 CO -0.01 -0.60 0.11 -0.51 0.23 0.00 0.00 176.35 175.56 2zci s ILE 368 N -3.04 5.07 0.62 -0.59 -1.16 -0.63 -1.60 121.20 119.87 2zci s ILE 368 Ca 0.07 -0.12 -0.08 0.00 -0.51 0.00 0.00 60.65 60.01 2zci s ILE 368 Cb -0.01 -3.26 0.14 0.00 0.61 0.00 0.00 42.46 39.94 2zci s ILE 368 CO -0.07 0.48 0.84 -0.90 -2.81 0.00 0.00 174.94 172.48 2zci n ASP 369 N 1.57 0.30 0.25 4.50 3.85 -0.79 -1.07 116.55 125.15 2zci n ASP 369 Ca -0.16 -1.45 0.16 0.00 -0.71 0.00 0.00 54.79 52.63 2zci n ASP 369 Cb 0.54 -0.62 0.59 0.00 -1.35 0.00 0.00 41.12 40.28 2zci n ASP 369 CO 0.00 0.00 0.00 4.11 -1.01 0.00 0.00 177.20 180.30 2zci h TRP 370 N -1.26 0.00 0.00 2.11 5.08 -1.71 0.49 115.95 120.66 2zci h TRP 370 Ca -0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.70 2zci h TRP 370 Cb 0.81 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.97 2zci h TRP 370 CO 0.00 0.00 0.00 0.52 -1.28 0.00 0.00 178.44 177.68 2zci h MET 371 N 0.00 0.00 0.00 0.12 2.86 -1.91 -3.41 114.93 112.59 2zci h MET 371 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zci h MET 371 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2zci h MET 371 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2zci n GLY 372 N 0.82 0.76 3.69 8.32 0.00 0.16 -5.10 105.19 113.84 2zci n GLY 372 Ca 0.04 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 2zci n GLY 372 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zci s ASN 373 N -2.33 5.13 0.25 1.61 -0.87 -1.26 -4.70 114.94 112.78 2zci s ASN 373 Ca 0.00 -0.06 -0.31 0.00 -1.57 0.00 0.00 52.86 50.92 2zci s ASN 373 Cb 0.00 -1.31 -0.11 0.00 -0.02 0.00 0.00 41.25 39.81 2zci s ASN 373 CO 0.00 0.24 1.61 -1.81 -2.57 0.00 0.00 177.10 174.57 2zci s ASP 374 N -1.87 6.42 -0.05 -1.22 1.11 -1.26 -1.88 116.67 117.92 2zci s ASP 374 Ca 0.22 2.87 -0.03 0.00 0.18 0.00 0.00 52.55 55.79 2zci s ASP 374 Cb -0.12 -2.62 0.02 0.00 1.07 0.00 0.00 42.92 41.28 2zci s ASP 374 CO 0.14 -0.90 0.12 0.86 1.18 0.00 0.00 175.17 176.57 2zci s TRP 375 N 0.42 -0.13 0.13 4.23 -0.00 -0.62 -4.87 118.94 118.10 2zci s TRP 375 Ca 0.67 0.37 -0.03 0.00 -0.00 0.00 0.00 56.10 57.10 2zci s TRP 375 Cb -0.47 -0.03 -0.03 0.00 -0.00 0.00 0.00 33.47 32.94 2zci s TRP 375 CO 0.42 -0.11 0.11 0.95 -0.00 0.00 0.00 176.95 178.32 2zci s THR 376 N 0.58 0.10 -1.95 5.86 -4.23 -1.26 -1.00 115.64 113.75 2zci s THR 376 Ca -0.04 -1.77 0.18 0.00 -1.18 0.00 0.00 61.69 58.87 2zci s THR 376 Cb -0.06 -1.96 0.49 0.00 1.34 0.00 0.00 72.50 72.31 2zci s THR 376 CO -0.03 -0.45 1.47 -2.65 -0.54 0.00 0.00 174.62 172.43 2zci n PRO 377 N -0.11 0.53 0.00 3.99 -0.02 -1.26 -2.53 135.00 135.59 2zci n PRO 377 Ca -0.06 0.01 0.12 0.00 -2.02 0.00 0.00 63.50 61.54 2zci n PRO 377 Cb 0.63 -1.50 0.52 0.00 -0.02 0.00 0.00 33.50 33.13 2zci n PRO 377 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2zci n GLU 378 N -1.03 0.04 0.09 -0.52 2.13 -1.26 -4.67 120.64 115.42 2zci n GLU 378 Ca 0.13 0.09 -0.06 0.00 0.66 0.00 0.00 57.16 57.97 2zci n GLU 378 Cb 0.07 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.26 2zci n GLU 378 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2zci h SER 379 N 0.00 0.09 0.00 4.31 0.02 -1.93 -3.47 113.55 112.57 2zci h SER 379 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2zci h SER 379 Cb 0.39 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2zci h SER 379 CO 0.00 0.92 0.00 0.47 -1.14 0.00 0.00 176.83 177.08 2zci n ASP 380 N -3.55 0.00 -4.87 3.07 8.00 -1.26 -4.97 116.55 112.96 2zci n ASP 380 Ca -0.02 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.18 2zci n ASP 380 Cb 0.83 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.88 2zci n ASP 380 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zci s GLU 381 N 0.00 3.78 0.34 -1.24 2.02 -1.26 -5.08 118.70 117.25 2zci s GLU 381 Ca 0.00 0.51 -0.28 0.00 0.02 0.00 0.00 54.97 55.21 2zci s GLU 381 Cb 0.00 -2.36 -0.10 0.00 0.10 0.00 0.00 34.13 31.77 2zci s GLU 381 CO 0.00 -0.08 1.27 -0.80 0.02 0.00 0.00 175.26 175.67 2zci s ASN 382 N -3.23 6.78 0.17 -0.19 -0.87 -1.26 -4.95 114.94 111.39 2zci s ASN 382 Ca 0.52 2.60 -0.10 0.00 -1.57 0.00 0.00 52.86 54.32 2zci s ASN 382 Cb -0.10 -2.64 0.04 0.00 -0.02 0.00 0.00 41.25 38.53 2zci s ASN 382 CO 0.33 -0.52 1.61 0.00 -2.57 0.00 0.00 177.10 175.94 2zci h ALA 383 N 3.31 0.77 -3.15 0.60 0.00 -1.98 -3.42 119.26 115.40 2zci h ALA 383 Ca -0.49 -0.34 -0.66 0.00 0.00 0.00 0.00 54.91 53.42 2zci h ALA 383 Cb 1.23 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 2zci h ALA 383 CO 0.65 0.67 -0.59 0.00 0.00 0.00 0.00 179.25 179.98 2zci s ALA 384 N -4.90 3.50 0.32 0.00 0.00 -1.26 -3.05 121.76 116.37 2zci s ALA 384 Ca -0.12 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.70 2zci s ALA 384 Cb 0.13 -1.55 -0.11 0.00 0.00 0.00 0.00 23.12 21.59 2zci s ALA 384 CO 0.86 0.66 1.54 -1.58 0.00 0.00 0.00 175.76 177.24 2zci s HIS 385 N -1.10 2.72 0.66 0.00 2.46 -0.82 -4.88 115.29 114.34 2zci s HIS 385 Ca 0.20 0.95 0.39 0.00 0.47 0.00 0.00 55.06 57.07 2zci s HIS 385 Cb -0.12 -4.02 2.15 0.00 -0.13 0.00 0.00 32.58 30.46 2zci s HIS 385 CO 0.10 -3.26 2.22 -1.35 -2.47 0.00 0.00 174.74 169.98 2zci h PRO 386 N 4.19 0.00 -0.62 2.88 0.11 -1.96 -0.58 132.00 136.02 2zci h PRO 386 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zci h PRO 386 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2zci h PRO 386 CO 0.74 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.82 2zci n ASN 387 N -3.07 5.31 -4.72 -2.05 5.15 -1.26 -4.67 115.26 109.95 2zci n ASN 387 Ca -0.02 -2.84 -0.30 0.00 -0.60 0.00 0.00 54.58 50.81 2zci n ASN 387 Cb 0.18 -0.67 0.13 0.00 -0.53 0.00 0.00 39.78 38.89 2zci n ASN 387 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2zci s SER 388 N -0.71 3.57 0.03 1.20 1.04 -0.23 -4.81 113.70 113.80 2zci s SER 388 Ca 0.50 1.58 -0.08 0.00 0.48 0.00 0.00 55.95 58.43 2zci s SER 388 Cb 0.38 -2.26 -0.00 0.00 0.10 0.00 0.00 66.02 64.24 2zci s SER 388 CO 0.15 -2.59 0.16 -0.13 0.98 0.00 0.00 173.24 171.80 2zci s ARG 389 N -4.90 0.62 0.11 4.02 1.81 0.21 0.95 118.95 121.77 2zci s ARG 389 Ca 0.63 -0.62 0.09 0.00 -1.72 0.00 0.00 55.73 54.11 2zci s ARG 389 Cb -0.18 0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.54 2zci s ARG 389 CO 0.57 -0.17 -0.22 1.52 -0.68 0.00 0.00 175.30 176.32 2zci s TYR 390 N -2.36 1.91 -0.06 -0.53 -0.85 -1.06 0.27 117.35 114.67 2zci s TYR 390 Ca -0.07 -0.41 -0.02 0.00 -0.52 0.00 0.00 57.07 56.05 2zci s TYR 390 Cb -0.02 -1.05 0.03 0.00 0.38 0.00 0.00 41.96 41.30 2zci s TYR 390 CO -0.03 0.23 0.06 0.00 -1.52 0.00 0.00 175.55 174.29 2zci s VAL 392 N 2.15 0.03 0.29 0.00 0.11 -0.08 -1.93 120.40 120.96 2zci s VAL 392 Ca 0.04 -0.23 -0.29 0.00 -2.93 0.00 0.00 61.98 58.57 2zci s VAL 392 Cb -0.13 -0.83 -0.10 0.00 -1.53 0.00 0.00 36.38 33.80 2zci s VAL 392 CO -0.04 -0.13 1.17 0.00 -3.33 0.00 0.00 175.10 172.77 2zci s ALA 393 N -1.36 3.44 0.34 1.54 0.00 -1.26 -0.32 121.76 124.14 2zci s ALA 393 Ca -0.12 1.01 0.09 0.00 0.00 0.00 0.00 51.96 52.94 2zci s ALA 393 Cb -0.02 -3.38 0.62 0.00 0.00 0.00 0.00 23.12 20.34 2zci s ALA 393 CO 0.07 -0.32 1.80 0.97 0.00 0.00 0.00 175.76 178.27 2zci h ILE 394 N 3.14 1.26 -0.55 0.00 2.10 -1.72 -3.10 117.51 118.64 2zci h ILE 394 Ca -0.47 -1.25 0.16 0.00 1.08 0.00 0.00 64.86 64.38 2zci h ILE 394 Cb 1.22 1.56 -0.02 0.00 -1.09 0.00 0.00 36.82 38.48 2zci h ILE 394 CO 0.67 0.37 0.79 0.44 -1.08 0.00 0.00 178.15 179.35 2zci h ASP 395 N 0.15 0.00 -0.01 2.19 3.45 -1.92 0.22 116.42 120.50 2zci h ASP 395 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2zci h ASP 395 Cb 0.65 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 2zci h ASP 395 CO 0.05 0.00 -0.66 1.67 -1.57 0.00 0.00 179.24 178.72 2zci n GLN 396 N -3.28 0.78 -2.15 3.56 7.27 -1.17 -4.90 117.38 117.48 2zci n GLN 396 Ca 0.11 -0.64 -0.41 0.00 0.07 0.00 0.00 57.00 56.13 2zci n GLN 396 Cb 0.99 -1.49 -0.03 0.00 2.41 0.00 0.00 30.24 32.12 2zci n GLN 396 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2zci s SER 397 N -2.67 6.82 0.00 1.69 0.15 0.06 -4.60 113.70 115.15 2zci s SER 397 Ca 0.15 2.50 0.19 0.00 0.70 0.00 0.00 55.95 59.49 2zci s SER 397 Cb 0.17 -2.62 1.16 0.00 -1.71 0.00 0.00 66.02 63.02 2zci s SER 397 CO 0.68 -0.57 1.57 -0.81 1.20 0.00 0.00 173.24 175.31 2zci n PRO 398 N 2.35 0.68 -0.02 5.44 -0.04 -1.26 -3.68 135.00 138.46 2zci n PRO 398 Ca 0.06 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.52 2zci n PRO 398 Cb 0.42 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2zci n PRO 398 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zci n ALA 399 N -0.95 1.77 -1.85 0.55 0.00 -1.26 -5.03 120.51 113.74 2zci n ALA 399 Ca 0.15 -1.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.17 2zci n ALA 399 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 2zci n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zci s ALA 400 N -0.86 3.82 0.12 0.00 0.00 -1.24 -0.51 121.76 123.08 2zci s ALA 400 Ca 0.02 1.45 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 2zci s ALA 400 Cb 0.02 -3.64 -0.07 0.00 0.00 0.00 0.00 23.12 19.43 2zci s ALA 400 CO 0.00 -0.84 1.19 0.00 0.00 0.00 0.00 175.76 176.12 2zci s ALA 401 N 1.02 3.41 0.57 0.00 0.00 -0.21 -4.79 121.76 121.76 2zci s ALA 401 Ca 0.71 0.88 0.27 0.00 0.00 0.00 0.00 51.96 53.81 2zci s ALA 401 Cb -0.46 -3.43 1.66 0.00 0.00 0.00 0.00 23.12 20.90 2zci s ALA 401 CO 0.33 -0.39 2.20 -1.00 0.00 0.00 0.00 175.76 176.90 2zci h PRO 402 N 6.10 0.00 0.00 0.00 0.13 -1.93 -2.44 132.00 133.86 2zci h PRO 402 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2zci h PRO 402 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zci h PRO 402 CO 0.78 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.70 2zci n GLU 403 N -4.00 0.71 0.28 0.86 0.00 -1.26 -3.06 120.64 114.17 2zci n GLU 403 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 57.16 57.32 2zci n GLU 403 Cb 0.15 -1.30 0.97 0.00 0.00 0.00 0.00 31.44 31.26 2zci n GLU 403 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2zci h PHE 404 N 0.00 0.00 -0.67 -1.84 -5.15 -1.76 -2.16 116.94 105.35 2zci h PHE 404 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2zci h PHE 404 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2zci h PHE 404 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 178.31 176.40 2zci n ASN 405 N -3.52 4.53 -4.65 -0.68 3.02 -1.17 -4.73 115.26 108.06 2zci n ASN 405 Ca -0.01 -2.32 -0.42 0.00 -0.03 0.00 0.00 54.58 51.79 2zci n ASN 405 Cb 0.18 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 2zci n ASN 405 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2zci s ASP 406 N -0.95 6.92 0.60 6.41 1.11 -0.82 -4.81 116.67 125.13 2zci s ASP 406 Ca 0.50 1.12 0.33 0.00 0.18 0.00 0.00 52.55 54.69 2zci s ASP 406 Cb 0.31 -2.48 1.91 0.00 1.07 0.00 0.00 42.92 43.73 2zci s ASP 406 CO 0.27 -0.60 2.26 4.11 1.18 0.00 0.00 175.17 182.38 2zci h TRP 407 N 7.67 0.00 -0.00 4.23 5.08 -1.89 -2.60 115.95 128.43 2zci h TRP 407 Ca -0.22 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.75 2zci h TRP 407 Cb 1.08 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 2zci h TRP 407 CO 0.76 0.02 -0.00 -0.85 -1.28 0.00 0.00 178.44 177.08 2zci n GLU 408 N -3.63 1.10 -0.17 0.12 0.00 -1.26 -4.95 120.64 111.85 2zci n GLU 408 Ca -0.03 -0.21 0.02 0.00 0.00 0.00 0.00 57.16 56.94 2zci n GLU 408 Cb 0.10 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.04 2zci n GLU 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zci n GLY 409 N 1.06 -2.32 3.88 -1.84 0.00 -0.98 -4.76 105.19 100.23 2zci n GLY 409 Ca 0.22 -1.43 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2zci n GLY 409 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zci s VAL 410 N -2.58 5.41 -0.16 1.61 -7.23 0.08 -4.78 120.40 112.76 2zci s VAL 410 Ca 0.00 0.02 -0.35 0.00 -1.81 0.00 0.00 61.98 59.84 2zci s VAL 410 Cb 0.00 -3.43 -0.12 0.00 0.56 0.00 0.00 36.38 33.39 2zci s VAL 410 CO 0.00 0.49 1.91 1.17 -0.31 0.00 0.00 175.10 178.36 2zci n LYS 411 N 1.54 1.89 -2.94 4.82 4.81 -1.26 -0.34 118.16 126.67 2zci n LYS 411 Ca -0.16 0.67 -0.41 0.00 -0.87 0.00 0.00 58.31 57.54 2zci n LYS 411 Cb 0.54 -2.56 -0.04 0.00 0.02 0.00 0.00 35.03 32.98 2zci n LYS 411 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zci s ILE 412 N 4.53 4.90 -0.13 3.15 -1.09 0.04 -4.26 121.20 128.35 2zci s ILE 412 Ca 0.96 1.53 0.20 0.00 -2.23 0.00 0.00 60.65 61.10 2zci s ILE 412 Cb -0.76 -4.09 -0.18 0.00 -1.58 0.00 0.00 42.46 35.85 2zci s ILE 412 CO 0.53 0.03 0.65 0.47 -1.23 0.00 0.00 174.94 175.40 2zci n ASP 413 N 5.30 0.49 -3.63 3.58 8.00 0.26 -4.56 116.55 125.99 2zci n ASP 413 Ca 0.03 0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.63 2zci n ASP 413 Cb 0.49 0.86 -0.07 0.00 -0.02 0.00 0.00 41.12 42.37 2zci n ASP 413 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zci s ALA 414 N -3.11 -1.83 -0.14 2.24 0.00 -1.23 -4.06 121.76 113.63 2zci s ALA 414 Ca -0.05 2.15 -0.02 0.00 0.00 0.00 0.00 51.96 54.04 2zci s ALA 414 Cb 0.10 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 2zci s ALA 414 CO 0.84 -0.35 -0.07 0.42 0.00 0.00 0.00 175.76 176.60 2zci s ILE 415 N 0.79 3.56 -0.13 0.00 1.01 -0.37 -1.50 121.20 124.56 2zci s ILE 415 Ca -0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 2zci s ILE 415 Cb -0.05 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2zci s ILE 415 CO -0.06 0.51 -0.06 -0.76 0.00 0.00 0.00 174.94 174.56 2zci s LEU 416 N 0.35 3.12 -0.12 2.97 1.43 -0.59 -0.75 118.68 125.08 2zci s LEU 416 Ca -0.07 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2zci s LEU 416 Cb -0.15 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2zci s LEU 416 CO 0.04 0.20 0.12 -0.36 0.23 0.00 0.00 176.35 176.58 2zci s PHE 417 N 0.15 3.52 -0.13 0.29 2.99 0.70 -1.14 117.98 124.37 2zci s PHE 417 Ca -0.03 0.46 -0.21 0.00 0.00 0.00 0.00 56.93 57.15 2zci s PHE 417 Cb -0.14 -1.94 0.05 0.00 0.00 0.00 0.00 43.02 41.00 2zci s PHE 417 CO 0.03 0.66 0.54 0.20 -0.00 0.00 0.00 175.22 176.66 2zci s GLY 418 N -0.89 -0.41 0.19 4.36 0.00 -1.04 -1.72 107.32 107.82 2zci s GLY 418 Ca 0.14 1.27 0.04 0.00 0.00 0.00 0.00 44.72 46.16 2zci s GLY 418 CO 0.03 1.02 0.18 0.61 0.00 0.00 0.00 173.10 174.94 2zci n GLY 419 N 2.03 3.25 3.24 0.20 0.00 -1.25 -4.08 105.19 108.58 2zci n GLY 419 Ca -0.16 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 2zci n GLY 419 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zci s ARG 420 N -2.73 2.57 -0.06 1.61 3.52 -1.26 -4.51 118.95 118.08 2zci s ARG 420 Ca 0.22 -1.70 0.01 0.00 -0.13 0.00 0.00 55.73 54.12 2zci s ARG 420 Cb 0.01 -3.95 0.02 0.00 -1.56 0.00 0.00 34.95 29.47 2zci s ARG 420 CO 0.16 -1.17 -0.05 1.03 -0.81 0.00 0.00 175.30 174.46 2zci s ARG 421 N 1.41 1.00 0.00 5.12 1.81 -1.26 -0.83 118.95 126.20 2zci s ARG 421 Ca 0.05 -0.13 0.30 0.00 -1.72 0.00 0.00 55.73 54.24 2zci s ARG 421 Cb -0.26 -1.05 1.53 0.00 -0.45 0.00 0.00 34.95 34.72 2zci s ARG 421 CO 0.00 -0.14 2.05 0.00 -0.68 0.00 0.00 175.30 176.54 2zci n ALA 422 N 4.35 2.51 -3.76 2.13 0.00 -1.24 -3.56 120.51 120.94 2zci n ALA 422 Ca -0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.08 2zci n ALA 422 Cb 0.51 -1.48 0.03 0.00 0.00 0.00 0.00 19.45 18.50 2zci n ALA 422 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zci n ASP 423 N -1.26 -2.14 0.00 0.00 3.85 -1.26 -2.63 116.55 113.10 2zci n ASP 423 Ca 0.15 -2.52 0.00 0.00 -0.71 0.00 0.00 54.79 51.70 2zci n ASP 423 Cb 0.24 3.58 0.00 0.00 -1.35 0.00 0.00 41.12 43.59 2zci n ASP 423 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2zci n THR 424 N -0.51 0.00 -3.38 2.12 -1.04 -1.26 -4.87 114.28 105.35 2zci n THR 424 Ca -0.08 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.55 2zci n THR 424 Cb 0.56 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.00 2zci n THR 424 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zci s VAL 425 N 0.00 5.19 1.06 12.58 1.01 -1.26 -4.34 120.40 134.64 2zci s VAL 425 Ca 0.00 0.73 -0.12 0.00 0.00 0.00 0.00 61.98 62.59 2zci s VAL 425 Cb 0.00 -3.74 0.22 0.00 0.00 0.00 0.00 36.38 32.87 2zci s VAL 425 CO 0.00 0.25 1.07 -2.84 0.00 0.00 0.00 175.10 173.58 2zci s PRO 426 N 1.31 -0.08 0.24 2.72 0.02 -1.25 -4.77 135.00 133.18 2zci s PRO 426 Ca 0.20 1.07 -0.07 0.00 0.02 0.00 0.00 61.00 62.21 2zci s PRO 426 Cb -0.15 -1.63 0.23 0.00 0.02 0.00 0.00 34.50 32.96 2zci s PRO 426 CO 0.08 -3.22 1.89 1.25 -0.33 0.00 0.00 177.00 176.67 2zci h LEU 427 N -2.27 1.11 -7.03 -5.54 5.85 -0.92 -3.24 115.31 103.26 2zci h LEU 427 Ca -0.54 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.07 2zci h LEU 427 Cb 1.31 -0.28 -0.20 0.00 0.37 0.00 0.00 40.66 41.85 2zci h LEU 427 CO 0.48 0.84 0.12 0.54 -0.34 0.00 0.00 178.44 180.07 2zci s VAL 428 N -6.01 0.00 -0.05 1.05 0.11 -1.26 -2.08 120.40 112.15 2zci s VAL 428 Ca -0.13 -0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 58.84 2zci s VAL 428 Cb 0.17 -0.96 0.01 0.00 -1.53 0.00 0.00 36.38 34.07 2zci s VAL 428 CO 0.82 -0.01 0.19 0.42 -3.33 0.00 0.00 175.10 173.19 2zci s THR 429 N -0.20 0.02 0.07 5.04 -4.23 0.14 -3.14 115.64 113.35 2zci s THR 429 Ca -0.04 -0.19 -0.26 0.00 -1.18 0.00 0.00 61.69 60.01 2zci s THR 429 Cb -0.03 -0.33 -0.06 0.00 1.34 0.00 0.00 72.50 73.42 2zci s THR 429 CO 0.04 -0.11 0.81 -1.58 -0.54 0.00 0.00 174.62 173.25 2zci s GLN 430 N -0.33 4.55 1.07 3.99 0.74 0.16 -1.83 119.66 128.01 2zci s GLN 430 Ca -0.04 1.16 -0.17 0.00 0.05 0.00 0.00 55.36 56.36 2zci s GLN 430 Cb -0.03 -3.35 0.23 0.00 1.10 0.00 0.00 33.01 30.96 2zci s GLN 430 CO 0.01 0.30 1.20 0.95 -0.55 0.00 0.00 175.29 177.20 2zci s THR 431 N -0.18 1.82 -0.07 -0.34 -4.23 -0.06 -0.88 115.64 111.69 2zci s THR 431 Ca 0.40 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 61.03 2zci s THR 431 Cb -0.21 -2.74 -0.23 0.00 1.34 0.00 0.00 72.50 70.66 2zci s THR 431 CO 0.25 0.00 0.56 -1.22 -0.54 0.00 0.00 174.62 173.67 2zci n TYR 432 N -4.22 0.89 -3.52 3.99 0.53 -1.26 -4.78 117.16 108.78 2zci n TYR 432 Ca 0.13 0.31 0.00 0.00 -1.02 0.00 0.00 57.90 57.32 2zci n TYR 432 Cb 0.59 -1.16 0.00 0.00 -1.03 0.00 0.00 39.34 37.74 2zci n TYR 432 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 2zci n ASP 433 N -3.04 0.00 0.14 7.72 5.75 -1.26 -5.00 116.55 120.86 2zci n ASP 433 Ca -0.20 -0.89 -0.00 0.00 -0.01 0.00 0.00 54.79 53.68 2zci n ASP 433 Cb 1.06 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 41.32 2zci n ASP 433 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 2zci h TRP 434 N 0.89 0.00 0.08 2.11 2.91 -1.95 -1.95 115.95 118.05 2zci h TRP 434 Ca 0.00 0.00 -0.28 0.00 1.13 0.00 0.00 58.89 59.74 2zci h TRP 434 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 2zci h TRP 434 CO 0.00 0.60 -1.38 0.93 -1.03 0.00 0.00 178.44 177.56 2zci h GLU 435 N 0.00 0.18 -0.17 2.65 3.07 -1.96 0.35 114.58 118.70 2zci h GLU 435 Ca -0.01 -0.31 -0.05 0.00 -0.50 0.00 0.00 59.36 58.50 2zci h GLU 435 Cb 1.15 0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2zci h GLU 435 CO 0.08 1.05 -0.07 1.25 -1.40 0.00 0.00 179.01 179.92 2zci h HIS 436 N 0.05 0.40 0.00 4.33 2.76 -1.91 -2.43 115.15 118.34 2zci h HIS 436 Ca -0.18 -0.10 -0.07 0.00 -2.20 0.00 0.00 60.37 57.83 2zci h HIS 436 Cb 1.96 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.82 2zci h HIS 436 CO 0.04 0.65 -0.31 0.78 -1.30 0.00 0.00 177.93 177.79 2zci h GLY 437 N 0.03 0.00 1.03 5.26 0.00 -1.29 -1.83 103.07 106.27 2zci h GLY 437 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2zci h GLY 437 CO 0.02 0.00 0.21 -0.84 0.00 0.00 0.00 176.54 175.93 2zci h THR 438 N 0.00 1.25 -0.25 4.70 2.02 -0.22 -0.10 112.91 120.32 2zci h THR 438 Ca -0.00 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 2zci h THR 438 Cb 0.89 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2zci h THR 438 CO 0.04 0.33 -0.01 -0.03 0.37 0.00 0.00 175.52 176.22 2zci h MET 439 N 0.95 0.44 -0.76 6.66 -1.53 -0.92 -2.61 114.93 117.16 2zci h MET 439 Ca 0.21 -0.15 0.12 0.00 -3.44 0.00 0.00 59.70 56.45 2zci h MET 439 Cb 0.29 -0.04 -0.08 0.00 -0.55 0.00 0.00 31.60 31.22 2zci h MET 439 CO -0.01 0.63 0.36 0.28 0.14 0.00 0.00 176.91 178.31 2zci h VAL 440 N 0.21 0.76 -0.25 -5.77 2.07 -1.33 -1.94 116.25 110.00 2zci h VAL 440 Ca 0.07 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2zci h VAL 440 Cb 0.43 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2zci h VAL 440 CO 0.01 0.10 0.03 1.23 0.02 0.00 0.00 177.57 178.97 2zci h GLY 441 N 0.56 0.26 0.49 2.17 0.00 -0.85 -2.20 103.07 103.50 2zci h GLY 441 Ca 0.40 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.85 2zci h GLY 441 CO -0.33 -0.03 0.62 0.00 0.00 0.00 0.00 176.54 176.80 2zci h ALA 442 N 1.20 1.48 -0.28 3.60 0.00 -1.04 -1.45 119.26 122.77 2zci h ALA 442 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zci h ALA 442 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zci h ALA 442 CO -0.17 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2zci n LEU 443 N -4.62 2.19 -4.74 0.00 4.77 -0.78 -4.33 117.00 109.48 2zci n LEU 443 Ca 0.18 -0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 54.78 2zci n LEU 443 Cb 0.34 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2zci n LEU 443 CO 0.27 0.49 0.94 -0.22 -1.33 0.00 0.00 177.39 177.54 2zci s LEU 444 N -1.40 4.44 0.05 2.23 2.96 -0.86 -4.92 118.68 121.18 2zci s LEU 444 Ca 0.33 2.39 -0.18 0.00 -0.22 0.00 0.00 54.13 56.44 2zci s LEU 444 Cb 0.18 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 43.29 2zci s LEU 444 CO 0.26 -0.46 0.43 0.00 -1.32 0.00 0.00 176.35 175.25 2zci s ALA 445 N -0.23 -1.04 0.13 5.97 0.00 -1.26 -0.05 121.76 125.28 2zci s ALA 445 Ca 0.53 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.86 2zci s ALA 445 Cb -0.36 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2zci s ALA 445 CO 0.40 -0.48 0.10 -1.12 0.00 0.00 0.00 175.76 174.66 2zci s SER 446 N -2.07 5.43 -0.37 0.00 0.01 -0.46 -4.20 113.70 112.04 2zci s SER 446 Ca -0.05 -0.12 -0.37 0.00 1.31 0.00 0.00 55.95 56.72 2zci s SER 446 Cb -0.01 -1.40 -0.13 0.00 0.21 0.00 0.00 66.02 64.69 2zci s SER 446 CO -0.03 0.11 2.14 0.61 0.41 0.00 0.00 173.24 176.48 2zci n GLY 447 N -0.02 0.39 7.00 3.44 0.00 -0.01 -0.51 105.19 115.50 2zci n GLY 447 Ca -0.09 0.97 0.00 0.00 0.00 0.00 0.00 46.02 46.91 2zci n GLY 447 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zci n GLY 458 N 6.56 2.31 0.00 -0.02 0.00 -1.26 -4.63 105.19 108.15 2zci n GLY 458 Ca 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2zci n GLY 458 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zci n THR 459 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -5.07 114.28 108.32 2zci n THR 459 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zci n THR 459 Cb 0.00 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 2zci n THR 459 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zci n LEU 460 N -1.42 0.00 -4.49 3.22 -0.00 -1.26 -4.83 117.00 108.22 2zci n LEU 460 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 2zci n LEU 460 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 2zci n LEU 460 CO 0.00 0.00 0.63 -0.60 -0.00 0.00 0.00 177.39 177.42 2zci s ARG 461 N 0.00 3.24 0.26 1.47 6.06 0.34 -4.91 118.95 125.40 2zci s ARG 461 Ca 0.00 -0.53 -0.30 0.00 -2.50 0.00 0.00 55.73 52.40 2zci s ARG 461 Cb 0.00 -4.09 -0.09 0.00 0.06 0.00 0.00 34.95 30.82 2zci s ARG 461 CO 0.00 -1.46 1.24 -1.01 -2.50 0.00 0.00 175.30 171.57 2zci s HIS 462 N 3.59 3.30 -0.45 5.12 3.76 -1.26 -1.35 115.29 128.00 2zci s HIS 462 Ca 0.25 1.43 0.07 0.00 -0.15 0.00 0.00 55.06 56.66 2zci s HIS 462 Cb -0.15 -3.52 0.23 0.00 1.11 0.00 0.00 32.58 30.25 2zci s HIS 462 CO 0.16 -1.43 0.67 -3.47 -0.85 0.00 0.00 174.74 169.81 2zci n ASP 463 N 1.69 -1.57 -4.60 1.40 -0.08 0.92 -4.94 116.55 109.38 2zci n ASP 463 Ca 0.02 -2.92 -0.50 0.00 -1.51 0.00 0.00 54.79 49.88 2zci n ASP 463 Cb 0.43 0.64 -0.06 0.00 2.34 0.00 0.00 41.12 44.47 2zci n ASP 463 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zci n PRO 464 N 1.87 1.60 -1.70 -0.67 -0.04 -1.25 -0.89 135.00 133.93 2zci n PRO 464 Ca 0.17 0.53 -0.20 0.00 -0.04 0.00 0.00 63.50 63.97 2zci n PRO 464 Cb 0.57 -2.54 -0.07 0.00 -0.04 0.00 0.00 33.50 31.41 2zci n PRO 464 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2zci n MET 465 N 7.17 -1.48 -4.12 0.54 2.81 -0.57 -1.79 117.12 119.68 2zci n MET 465 Ca 0.30 1.13 -0.35 0.00 -1.81 0.00 0.00 57.70 56.97 2zci n MET 465 Cb 0.26 -5.54 -0.03 0.00 -0.71 0.00 0.00 33.22 27.20 2zci n MET 465 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zci n ALA 466 N 0.71 -1.21 -0.09 3.04 0.00 -0.07 -4.62 120.51 118.28 2zci n ALA 466 Ca -0.20 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.23 2zci n ALA 466 Cb 0.65 -3.17 0.05 0.00 0.00 0.00 0.00 19.45 16.98 2zci n ALA 466 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2zci n MET 467 N -4.18 2.92 -0.16 0.00 2.81 -0.74 -4.76 117.12 113.01 2zci n MET 467 Ca 0.07 -1.68 -0.04 0.00 -1.81 0.00 0.00 57.70 54.24 2zci n MET 467 Cb 0.49 -1.09 0.05 0.00 -0.71 0.00 0.00 33.22 31.96 2zci n MET 467 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2zci h LEU 468 N 0.53 0.27 -0.63 4.03 6.46 -1.85 -0.47 115.31 123.65 2zci h LEU 468 Ca 0.00 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2zci h LEU 468 Cb 0.58 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2zci h LEU 468 CO 0.00 0.19 0.00 -2.65 -0.62 0.00 0.00 178.44 175.37 2zci n PRO 469 N -4.94 0.17 0.00 5.25 -0.02 -1.26 -4.20 135.00 130.00 2zci n PRO 469 Ca 0.04 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2zci n PRO 469 Cb 0.16 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2zci n PRO 469 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zci n PHE 470 N -2.16 0.00 -2.00 6.00 3.01 -0.24 -5.00 117.46 117.08 2zci n PHE 470 Ca 0.02 -0.03 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 2zci n PHE 470 Cb 0.22 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 2zci n PHE 470 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2zci s ILE 471 N -0.05 3.55 -2.15 4.37 1.01 -0.86 -3.31 121.20 123.75 2zci s ILE 471 Ca 0.00 0.64 0.26 0.00 0.00 0.00 0.00 60.65 61.56 2zci s ILE 471 Cb 0.00 -3.48 0.68 0.00 0.01 0.00 0.00 42.46 39.67 2zci s ILE 471 CO 0.00 -0.13 1.91 0.61 0.00 0.00 0.00 174.94 177.33 2zci n GLY 472 N 4.44 -0.60 0.00 6.18 0.00 -1.26 -4.82 105.19 109.13 2zci n GLY 472 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2zci n GLY 472 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2zci n TYR 473 N -0.51 0.00 -2.22 1.61 0.18 -1.26 -4.75 117.16 110.20 2zci n TYR 473 Ca 0.19 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.55 2zci n TYR 473 Cb 0.18 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.12 2zci n TYR 473 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 2zci s ASN 474 N 1.53 6.81 0.33 9.48 3.84 -1.10 -4.73 114.94 131.11 2zci s ASN 474 Ca 0.00 1.96 0.09 0.00 0.21 0.00 0.00 52.86 55.12 2zci s ASN 474 Cb 0.00 -2.54 0.82 0.00 -0.55 0.00 0.00 41.25 38.98 2zci s ASN 474 CO 0.00 -0.83 1.79 0.00 -2.79 0.00 0.00 177.10 175.27 2zci h ALA 475 N 8.78 1.80 -0.09 1.71 0.00 -1.83 0.26 119.26 129.88 2zci h ALA 475 Ca -0.33 0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.42 2zci h ALA 475 Cb 1.14 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2zci h ALA 475 CO 0.96 -0.16 -0.86 0.78 0.00 0.00 0.00 179.25 179.97 2zci h GLY 476 N 0.68 0.76 1.20 0.00 0.00 -1.85 -2.43 103.07 101.42 2zci h GLY 476 Ca 0.56 -1.15 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 2zci h GLY 476 CO -0.34 1.02 0.17 -2.09 0.00 0.00 0.00 176.54 175.30 2zci h GLU 477 N 0.44 1.00 -0.70 4.80 4.81 -1.11 -2.88 114.58 120.94 2zci h GLU 477 Ca -0.07 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 58.99 2zci h GLU 477 Cb 1.49 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.67 2zci h GLU 477 CO 0.17 0.88 0.41 -0.92 -0.73 0.00 0.00 179.01 178.81 2zci h TYR 478 N 0.96 0.75 -0.01 0.92 3.20 -1.05 0.97 116.97 122.71 2zci h TYR 478 Ca 0.21 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2zci h TYR 478 Cb 0.32 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 2zci h TYR 478 CO 0.02 0.38 0.01 -0.07 -1.64 0.00 0.00 178.16 176.86 2zci h LEU 479 N 0.76 0.00 -0.29 2.82 3.38 -1.23 -2.48 115.31 118.27 2zci h LEU 479 Ca 0.30 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.07 2zci h LEU 479 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2zci h LEU 479 CO -0.16 0.00 -0.87 -0.61 0.09 0.00 0.00 178.44 176.89 2zci h GLN 480 N 0.00 0.25 -0.16 1.13 5.75 -0.87 -2.26 115.11 118.96 2zci h GLN 480 Ca 0.01 -0.27 0.04 0.00 -0.15 0.00 0.00 58.65 58.28 2zci h GLN 480 Cb 0.03 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 2zci h GLN 480 CO -0.00 0.97 -0.11 -0.97 -2.65 0.00 0.00 178.83 176.07 2zci h ASN 481 N 0.15 -0.36 -0.43 -0.69 -0.00 -0.50 0.47 115.58 114.22 2zci h ASN 481 Ca -0.05 0.08 0.08 0.00 -0.00 0.00 0.00 56.30 56.41 2zci h ASN 481 Cb 1.49 0.18 -0.08 0.00 -0.00 0.00 0.00 38.32 39.91 2zci h ASN 481 CO 0.14 -0.15 -0.06 -0.50 -0.00 0.00 0.00 177.43 176.87 2zci h TRP 482 N -0.11 -0.13 -0.35 0.67 4.06 -1.11 -1.21 115.95 117.76 2zci h TRP 482 Ca 0.10 0.04 -0.03 0.00 2.06 0.00 0.00 58.89 61.05 2zci h TRP 482 Cb 0.26 0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 2zci h TRP 482 CO -0.25 -0.14 0.10 0.82 -3.56 0.00 0.00 178.44 175.41 2zci h ILE 483 N 0.05 1.22 -0.34 1.49 1.08 -1.31 -1.03 117.51 118.66 2zci h ILE 483 Ca 0.21 -0.72 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2zci h ILE 483 Cb 0.32 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 2zci h ILE 483 CO -0.40 0.24 0.17 0.44 -0.69 0.00 0.00 178.15 177.91 2zci h ASP 484 N 0.41 0.42 0.14 1.72 3.32 0.04 -1.92 116.42 120.55 2zci h ASP 484 Ca 0.11 -0.03 -0.26 0.00 0.02 0.00 0.00 57.03 56.87 2zci h ASP 484 Cb 0.28 -0.11 0.03 0.00 0.22 0.00 0.00 39.33 39.75 2zci h ASP 484 CO -0.00 0.36 -1.10 -0.03 -1.72 0.00 0.00 179.24 176.75 2zci h MET 485 N 0.47 0.49 0.00 3.56 4.05 -1.10 -2.00 114.93 120.40 2zci h MET 485 Ca 0.12 -0.72 0.00 0.00 -0.28 0.00 0.00 59.70 58.82 2zci h MET 485 Cb 0.05 0.25 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2zci h MET 485 CO -0.02 1.32 0.00 0.41 0.23 0.00 0.00 176.91 178.86 2zci n GLY 486 N 1.50 -1.09 0.09 1.39 0.00 -0.40 -2.24 105.19 104.43 2zci n GLY 486 Ca -0.14 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 2zci n GLY 486 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zci n ASN 487 N -1.85 0.54 -0.05 1.61 3.02 -0.75 -2.42 115.26 115.36 2zci n ASN 487 Ca 0.02 0.25 -0.16 0.00 -0.03 0.00 0.00 54.58 54.67 2zci n ASN 487 Cb 0.18 0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 39.73 2zci n ASN 487 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2zci h LYS 488 N 0.00 0.74 -0.01 3.52 1.57 -0.90 -3.37 116.57 118.12 2zci h LYS 488 Ca -0.32 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 57.93 2zci h LYS 488 Cb 1.93 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.32 2zci h LYS 488 CO 0.05 1.14 -0.54 0.41 -0.57 0.00 0.00 179.45 179.94 2zci n GLY 489 N 0.51 -0.24 6.38 3.86 0.00 -0.98 -4.99 105.19 109.74 2zci n GLY 489 Ca -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2zci n GLY 489 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zci n GLY 490 N 1.30 1.14 0.21 -0.02 0.00 -1.02 -1.82 105.19 104.99 2zci n GLY 490 Ca 0.06 0.67 0.13 0.00 0.00 0.00 0.00 46.02 46.88 2zci n GLY 490 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zci h ASP 491 N 0.00 0.00 -0.79 1.61 3.04 -1.94 -3.00 116.42 115.35 2zci h ASP 491 Ca 0.00 0.00 -0.56 0.00 -3.24 0.00 0.00 57.03 53.23 2zci h ASP 491 Cb 0.00 0.00 -0.39 0.00 -1.04 0.00 0.00 39.33 37.90 2zci h ASP 491 CO 0.00 0.00 -0.41 1.17 -2.04 0.00 0.00 179.24 177.96 2zci n LYS 492 N -2.92 3.34 -3.38 4.15 0.00 -0.75 -4.99 118.16 113.61 2zci n LYS 492 Ca 0.04 -3.94 -0.34 0.00 0.00 0.00 0.00 58.31 54.07 2zci n LYS 492 Cb 0.46 -2.26 -0.06 0.00 0.00 0.00 0.00 35.03 33.17 2zci n LYS 492 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2zci s MET 493 N -3.64 3.92 0.44 1.64 -1.94 -1.13 -4.14 119.30 114.45 2zci s MET 493 Ca 0.54 0.42 -0.21 0.00 -1.71 0.00 0.00 55.69 54.73 2zci s MET 493 Cb 0.43 -2.86 -0.10 0.00 2.01 0.00 0.00 34.83 34.32 2zci s MET 493 CO 0.03 0.44 0.99 -1.25 -0.01 0.00 0.00 175.02 175.21 2zci s PRO 494 N -2.19 4.10 0.68 2.03 0.04 -1.26 -5.03 135.00 133.38 2zci s PRO 494 Ca 0.40 1.24 -0.15 0.00 0.04 0.00 0.00 61.00 62.53 2zci s PRO 494 Cb -0.14 -2.21 0.01 0.00 0.04 0.00 0.00 34.50 32.20 2zci s PRO 494 CO 0.20 -0.15 1.13 0.45 0.04 0.00 0.00 177.00 178.66 2zci s SER 495 N -2.04 4.88 -0.10 6.66 0.15 -1.26 -4.69 113.70 117.29 2zci s SER 495 Ca 0.63 2.06 0.01 0.00 0.70 0.00 0.00 55.95 59.35 2zci s SER 495 Cb -0.13 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.61 2zci s SER 495 CO 0.17 -1.78 -0.12 -0.63 1.20 0.00 0.00 173.24 172.07 2zci s ILE 496 N -2.29 3.16 0.06 6.45 1.01 -1.26 -1.24 121.20 127.09 2zci s ILE 496 Ca 0.68 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.77 2zci s ILE 496 Cb -0.22 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 2zci s ILE 496 CO 0.43 0.55 -0.22 -0.36 0.00 0.00 0.00 174.94 175.33 2zci s PHE 497 N -0.04 1.95 -0.05 3.97 0.40 0.07 -0.88 117.98 123.40 2zci s PHE 497 Ca -0.03 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 2zci s PHE 497 Cb -0.14 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.23 2zci s PHE 497 CO 0.04 0.13 -0.17 -1.17 0.70 0.00 0.00 175.22 174.75 2zci s LEU 498 N -1.36 2.60 0.04 -0.37 2.96 -0.76 -0.21 118.68 121.58 2zci s LEU 498 Ca 0.09 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2zci s LEU 498 Cb -0.09 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2zci s LEU 498 CO 0.02 0.33 -0.05 0.68 -1.32 0.00 0.00 176.35 176.02 2zci s VAL 499 N -0.65 0.33 -0.11 1.68 -7.23 -0.70 -0.68 120.40 113.04 2zci s VAL 499 Ca 0.10 -1.26 -0.05 0.00 -1.81 0.00 0.00 61.98 58.96 2zci s VAL 499 Cb -0.11 -0.78 0.05 0.00 0.56 0.00 0.00 36.38 36.10 2zci s VAL 499 CO 0.01 -0.61 0.24 0.21 -0.31 0.00 0.00 175.10 174.63 2zci s ASN 500 N -1.98 0.19 0.00 4.85 2.47 -0.88 -3.74 114.94 115.85 2zci s ASN 500 Ca -0.06 0.52 0.22 0.00 0.42 0.00 0.00 52.86 53.96 2zci s ASN 500 Cb -0.05 0.52 -0.10 0.00 -1.45 0.00 0.00 41.25 40.17 2zci s ASN 500 CO -0.03 -0.21 1.01 0.79 -3.72 0.00 0.00 177.10 174.94 2zci n TRP 501 N 4.94 0.00 -1.54 0.43 5.03 -1.26 -4.45 117.44 120.59 2zci n TRP 501 Ca -0.13 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.33 2zci n TRP 501 Cb 0.51 -0.00 0.18 0.00 -1.03 0.00 0.00 31.31 30.96 2zci n TRP 501 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 2zci n PHE 502 N -0.76 1.22 -0.84 -5.99 3.01 -1.26 -4.59 117.46 108.24 2zci n PHE 502 Ca 0.07 -1.73 -0.30 0.00 1.01 0.00 0.00 57.45 56.50 2zci n PHE 502 Cb 0.40 -0.49 0.18 0.00 -0.01 0.00 0.00 39.48 39.56 2zci n PHE 502 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2zci s ARG 503 N -3.32 0.45 -0.02 -1.08 6.06 -1.23 -3.70 118.95 116.11 2zci s ARG 503 Ca 0.45 1.03 -0.06 0.00 -2.50 0.00 0.00 55.73 54.65 2zci s ARG 503 Cb 0.41 -1.70 0.01 0.00 0.06 0.00 0.00 34.95 33.72 2zci s ARG 503 CO -0.01 -2.85 0.13 1.03 -2.50 0.00 0.00 175.30 171.10 2zci s ARG 504 N -4.70 0.35 0.10 5.12 0.52 -1.08 -2.82 118.95 116.43 2zci s ARG 504 Ca 0.66 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.71 2zci s ARG 504 Cb -0.22 0.15 0.02 0.00 0.52 0.00 0.00 34.95 35.42 2zci s ARG 504 CO 0.60 -0.07 0.13 0.41 0.02 0.00 0.00 175.30 176.39 2zci n GLY 505 N 2.10 1.01 0.00 -3.53 0.00 -1.21 -4.83 105.19 98.72 2zci n GLY 505 Ca -0.19 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2zci n GLY 505 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zci n GLU 506 N -1.24 0.02 0.00 1.61 4.71 -1.26 -3.55 120.64 120.92 2zci n GLU 506 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2zci n GLU 506 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.51 2zci n GLU 506 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2zci n ASP 507 N 0.00 0.00 0.00 1.62 2.03 -1.26 -1.67 116.55 117.27 2zci n ASP 507 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2zci n ASP 507 Cb 0.00 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 2zci n ASP 507 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zci n GLY 508 N -0.21 0.40 3.83 0.27 0.00 -1.23 -5.02 105.19 103.23 2zci n GLY 508 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zci n GLY 508 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zci s ARG 509 N -0.55 4.14 0.21 1.61 1.70 -0.67 -4.92 118.95 120.46 2zci s ARG 509 Ca 0.00 0.92 -0.30 0.00 -0.47 0.00 0.00 55.73 55.88 2zci s ARG 509 Cb 0.00 -2.32 -0.08 0.00 -0.57 0.00 0.00 34.95 31.98 2zci s ARG 509 CO 0.00 0.07 0.99 -0.06 -1.08 0.00 0.00 175.30 175.21 2zci s PHE 510 N -2.07 3.84 -1.25 5.89 0.40 -1.26 -3.36 117.98 120.17 2zci s PHE 510 Ca 0.58 1.82 0.22 0.00 -0.60 0.00 0.00 56.93 58.95 2zci s PHE 510 Cb -0.10 -3.07 -0.07 0.00 0.51 0.00 0.00 43.02 40.29 2zci s PHE 510 CO 0.15 0.14 1.02 1.28 0.70 0.00 0.00 175.22 178.51 2zci n LEU 511 N 1.87 1.17 -3.72 -0.37 4.32 -1.13 -4.84 117.00 114.30 2zci n LEU 511 Ca -0.00 -0.49 -0.13 0.00 -0.02 0.00 0.00 56.01 55.36 2zci n LEU 511 Cb 0.47 -0.03 -0.13 0.00 -1.62 0.00 0.00 43.42 42.11 2zci n LEU 511 CO 0.51 0.26 -0.15 0.86 -1.22 0.00 0.00 177.39 177.66 2zci s TRP 512 N -2.87 -0.31 -0.36 -1.77 -0.11 -1.26 -4.36 118.94 107.90 2zci s TRP 512 Ca 0.11 0.75 0.22 0.00 1.22 0.00 0.00 56.10 58.40 2zci s TRP 512 Cb 0.17 0.00 0.33 0.00 -1.50 0.00 0.00 33.47 32.47 2zci s TRP 512 CO 0.78 -0.24 1.59 -1.35 -4.62 0.00 0.00 176.95 173.11 2zci h PRO 513 N 7.40 0.00 0.00 5.86 0.11 -1.88 -3.46 132.00 140.02 2zci h PRO 513 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2zci h PRO 513 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zci h PRO 513 CO 0.34 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 178.64 2zci n GLY 514 N 1.07 0.88 7.00 -0.55 0.00 -1.26 -4.93 105.19 107.40 2zci n GLY 514 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2zci n GLY 514 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zci n PHE 515 N 4.20 0.00 0.17 1.61 3.72 -1.26 -1.88 117.46 124.01 2zci n PHE 515 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 2zci n PHE 515 Cb 0.00 0.03 0.80 0.00 -0.94 0.00 0.00 39.48 39.37 2zci n PHE 515 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zci h GLY 516 N 0.00 0.00 2.00 1.37 0.00 -1.85 -1.15 103.07 103.44 2zci h GLY 516 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zci h GLY 516 CO 0.00 0.00 -0.00 -0.55 0.00 0.00 0.00 176.54 175.99 2zci h ASP 517 N 0.00 0.00 0.49 0.19 3.32 -1.65 -2.36 116.42 116.41 2zci h ASP 517 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zci h ASP 517 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2zci h ASP 517 CO -0.00 0.00 0.00 0.78 -1.72 0.00 0.00 179.24 178.30 2zci h ASN 518 N 0.00 0.00 -0.57 6.45 2.35 -1.29 0.13 115.58 122.65 2zci h ASN 518 Ca -0.00 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.91 2zci h ASN 518 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2zci h ASN 518 CO 0.00 0.00 0.41 0.77 -1.65 0.00 0.00 177.43 176.96 2zci h SER 519 N 0.00 0.03 0.61 5.81 4.64 -1.62 -1.21 113.55 121.80 2zci h SER 519 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2zci h SER 519 Cb 0.24 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2zci h SER 519 CO 0.00 0.01 -0.37 0.03 -0.87 0.00 0.00 176.83 175.64 2zci h ARG 520 N 0.03 0.00 -0.05 4.77 3.08 -1.19 -0.20 114.38 120.82 2zci h ARG 520 Ca 0.27 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.14 2zci h ARG 520 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2zci h ARG 520 CO -0.01 0.37 -0.76 0.28 -1.07 0.00 0.00 179.97 178.77 2zci h VAL 521 N 0.00 1.41 0.00 2.04 2.07 -1.40 -2.84 116.25 117.53 2zci h VAL 521 Ca -0.00 -2.25 -0.07 0.00 0.82 0.00 0.00 66.70 65.19 2zci h VAL 521 Cb 0.77 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2zci h VAL 521 CO 0.05 0.67 -0.35 -0.07 0.02 0.00 0.00 177.57 177.89 2zci h LEU 522 N 0.22 0.00 -0.01 2.57 3.38 -1.02 -0.82 115.31 119.64 2zci h LEU 522 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zci h LEU 522 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2zci h LEU 522 CO 0.13 0.35 -0.03 0.50 0.09 0.00 0.00 178.44 179.47 2zci h LYS 523 N 0.00 0.03 -0.77 1.13 3.64 -1.10 -2.32 116.57 117.19 2zci h LYS 523 Ca -0.00 -0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.51 2zci h LYS 523 Cb 1.01 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.69 2zci h LYS 523 CO 0.04 0.70 -0.16 2.35 -2.27 0.00 0.00 179.45 180.11 2zci h TRP 524 N -0.64 -0.36 -0.22 1.91 7.01 -1.31 0.31 115.95 122.65 2zci h TRP 524 Ca -0.00 0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 2zci h TRP 524 Cb 0.71 0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 2zci h TRP 524 CO 0.16 -0.32 0.12 0.28 -2.79 0.00 0.00 178.44 175.89 2zci h VAL 525 N 0.01 1.10 -0.83 2.65 2.07 -1.10 0.20 116.25 120.36 2zci h VAL 525 Ca 0.38 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2zci h VAL 525 Cb 0.59 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2zci h VAL 525 CO -0.78 0.10 0.38 0.40 0.02 0.00 0.00 177.57 177.69 2zci h ILE 526 N 0.25 1.26 -0.63 4.57 2.04 -0.66 -1.99 117.51 122.34 2zci h ILE 526 Ca 0.08 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2zci h ILE 526 Cb 0.05 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 2zci h ILE 526 CO -0.01 0.32 0.40 0.44 0.00 0.00 0.00 178.15 179.30 2zci h ASP 527 N 1.19 0.74 0.38 1.72 3.32 0.37 -2.80 116.42 121.33 2zci h ASP 527 Ca 0.28 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2zci h ASP 527 Cb 0.15 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2zci h ASP 527 CO -0.03 0.55 -0.18 -0.09 -1.72 0.00 0.00 179.24 177.76 2zci h ARG 528 N 0.86 -0.49 0.00 3.56 9.65 -0.01 -0.53 114.38 127.42 2zci h ARG 528 Ca 0.23 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.13 2zci h ARG 528 Cb -0.07 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2zci h ARG 528 CO -0.05 -0.18 -0.04 -0.84 2.80 0.00 0.00 179.97 181.67 2zci h ILE 529 N -0.84 0.43 0.00 1.20 3.07 -1.37 -3.30 117.51 116.70 2zci h ILE 529 Ca -0.05 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.18 2zci h ILE 529 Cb 0.54 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.21 2zci h ILE 529 CO 0.09 0.04 0.00 -0.62 -1.05 0.00 0.00 178.15 176.60 2zci n GLU 530 N -3.63 0.00 0.00 0.16 -0.58 -1.06 -5.02 120.64 110.51 2zci n GLU 530 Ca -0.03 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2zci n GLU 530 Cb 0.13 -0.90 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 2zci n GLU 530 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zci n GLY 531 N 1.25 0.00 1.06 0.62 0.00 -0.53 -5.05 105.19 102.53 2zci n GLY 531 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2zci n GLY 531 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zci n HIS 532 N 0.00 0.84 0.00 1.61 8.25 -0.32 -4.76 115.22 120.85 2zci n HIS 532 Ca 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 2zci n HIS 532 Cb 0.00 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.04 2zci n HIS 532 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zci n VAL 533 N 0.92 0.04 -0.78 1.59 0.31 -1.25 -4.94 118.33 114.23 2zci n VAL 533 Ca 0.19 0.01 0.05 0.00 -0.01 0.00 0.00 64.34 64.58 2zci n VAL 533 Cb 0.60 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.31 2zci n VAL 533 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zci n GLY 534 N 2.55 -3.22 2.87 2.92 0.00 -1.26 -4.95 105.19 104.11 2zci n GLY 534 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 2zci n GLY 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zci s ALA 535 N -4.15 0.02 0.15 4.61 0.00 -1.26 -4.43 121.76 116.70 2zci s ALA 535 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 2zci s ALA 535 Cb 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 23.12 23.03 2zci s ALA 535 CO 0.00 0.00 1.26 -0.51 0.00 0.00 0.00 175.76 176.51 2zci s ASP 536 N 0.02 6.99 -0.34 0.00 1.01 -0.11 -4.82 116.67 119.42 2zci s ASP 536 Ca -0.00 2.25 -0.25 0.00 0.71 0.00 0.00 52.55 55.26 2zci s ASP 536 Cb -0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 2zci s ASP 536 CO -0.00 -0.48 0.88 -1.61 0.21 0.00 0.00 175.17 174.17 2zci s GLU 537 N 0.28 3.89 0.54 8.23 0.41 -1.26 -0.19 118.70 130.60 2zci s GLU 537 Ca 0.57 0.60 0.05 0.00 -0.41 0.00 0.00 54.97 55.78 2zci s GLU 537 Cb -0.34 -3.77 0.03 0.00 -1.78 0.00 0.00 34.13 28.27 2zci s GLU 537 CO 0.34 -0.85 0.33 0.95 -0.49 0.00 0.00 175.26 175.55 2zci s THR 538 N 3.29 1.55 0.25 3.63 -4.23 -0.86 -4.97 115.64 114.30 2zci s THR 538 Ca 0.36 -1.58 0.36 0.00 -1.18 0.00 0.00 61.69 59.65 2zci s THR 538 Cb -0.13 -2.14 0.38 0.00 1.34 0.00 0.00 72.50 71.96 2zci s THR 538 CO 0.16 0.00 2.09 -0.37 -0.54 0.00 0.00 174.62 175.96 2zci h VAL 539 N 0.85 0.00 0.14 2.29 -1.51 -1.87 -3.19 116.25 112.96 2zci h VAL 539 Ca -0.38 -0.21 -0.32 0.00 -1.23 0.00 0.00 66.70 64.56 2zci h VAL 539 Cb 1.31 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 31.59 2zci h VAL 539 CO 0.60 0.00 -1.66 0.58 -1.23 0.00 0.00 177.57 175.86 2zci h VAL 540 N 0.00 0.89 0.00 7.19 2.07 -1.95 -3.46 116.25 120.99 2zci h VAL 540 Ca 0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 2zci h VAL 540 Cb 0.22 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2zci h VAL 540 CO 0.00 0.78 0.00 0.61 0.02 0.00 0.00 177.57 178.98 2zci n GLY 541 N 1.83 -0.35 3.60 2.17 0.00 -1.21 -4.74 105.19 106.49 2zci n GLY 541 Ca -0.27 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 2zci n GLY 541 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zci s HIS 542 N -4.00 2.85 0.00 1.61 0.09 -0.06 -2.03 115.29 113.75 2zci s HIS 542 Ca 0.00 0.70 -0.05 0.00 -0.00 0.00 0.00 55.06 55.71 2zci s HIS 542 Cb 0.00 -4.32 -0.04 0.00 -0.00 0.00 0.00 32.58 28.22 2zci s HIS 542 CO 0.00 -1.21 0.23 0.99 -0.00 0.00 0.00 174.74 174.75 2zci s THR 543 N 4.30 5.37 0.21 1.30 2.01 0.74 0.40 115.64 129.96 2zci s THR 543 Ca 0.46 0.01 -0.31 0.00 0.31 0.00 0.00 61.69 62.16 2zci s THR 543 Cb -0.08 -3.55 -0.11 0.00 0.01 0.00 0.00 72.50 68.77 2zci s THR 543 CO 0.30 0.34 1.62 0.00 -0.69 0.00 0.00 174.62 176.19 2zci s ALA 544 N -1.32 3.83 0.09 7.40 0.00 -1.19 -0.93 121.76 129.64 2zci s ALA 544 Ca 0.28 1.49 -0.22 0.00 0.00 0.00 0.00 51.96 53.51 2zci s ALA 544 Cb -0.13 -3.65 -0.07 0.00 0.00 0.00 0.00 23.12 19.27 2zci s ALA 544 CO 0.17 -0.87 0.65 0.15 0.00 0.00 0.00 175.76 175.87 2zci s LYS 545 N 0.76 4.35 0.59 0.00 3.01 -1.26 -4.82 119.74 122.37 2zci s LYS 545 Ca 0.70 0.89 0.29 0.00 -1.01 0.00 0.00 55.97 56.84 2zci s LYS 545 Cb -0.47 -3.27 1.59 0.00 -1.01 0.00 0.00 37.83 34.67 2zci s LYS 545 CO 0.35 0.56 2.02 0.00 0.51 0.00 0.00 175.35 178.80 2zci h ALA 546 N 4.68 1.94 -0.28 5.17 0.00 -1.93 -0.18 119.26 128.66 2zci h ALA 546 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zci h ALA 546 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zci h ALA 546 CO 0.65 -0.45 0.00 -0.85 0.00 0.00 0.00 179.25 178.60 2zci n GLU 547 N -3.76 2.22 -0.21 0.00 0.00 -1.26 -2.25 120.64 115.39 2zci n GLU 547 Ca 0.04 -1.83 0.10 0.00 0.00 0.00 0.00 57.16 55.46 2zci n GLU 547 Cb 0.45 -1.47 0.26 0.00 0.00 0.00 0.00 31.44 30.69 2zci n GLU 547 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2zci n ASP 548 N 1.07 2.68 -4.79 -1.84 9.92 -0.08 -4.96 116.55 118.55 2zci n ASP 548 Ca 0.18 -1.93 -0.36 0.00 -0.53 0.00 0.00 54.79 52.14 2zci n ASP 548 Cb 0.51 -0.27 -0.07 0.00 -0.64 0.00 0.00 41.12 40.64 2zci n ASP 548 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2zci s LEU 549 N -1.23 4.29 -1.08 0.64 1.02 -0.95 -4.83 118.68 116.54 2zci s LEU 549 Ca 0.35 0.40 -0.23 0.00 0.02 0.00 0.00 54.13 54.68 2zci s LEU 549 Cb 0.19 -2.16 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 2zci s LEU 549 CO 0.26 0.26 1.82 -0.62 0.02 0.00 0.00 176.35 178.09 2zci s ASP 550 N -0.20 5.61 0.00 2.29 -1.08 -1.26 -4.69 116.67 117.34 2zci s ASP 550 Ca 0.13 -1.43 0.28 0.00 -0.52 0.00 0.00 52.55 51.01 2zci s ASP 550 Cb -0.12 -2.57 1.04 0.00 -1.46 0.00 0.00 42.92 39.81 2zci s ASP 550 CO 0.02 -2.39 1.74 0.18 0.52 0.00 0.00 175.17 175.24 2zci n LEU 551 N 12.34 0.93 -4.56 -1.34 7.99 -1.26 -4.88 117.00 126.22 2zci n LEU 551 Ca 0.42 -0.23 -0.55 0.00 -0.01 0.00 0.00 56.01 55.63 2zci n LEU 551 Cb 0.47 -0.10 -0.07 0.00 -0.11 0.00 0.00 43.42 43.62 2zci n LEU 551 CO 0.66 0.17 0.78 0.47 -1.51 0.00 0.00 177.39 177.96 2zci n ASP 552 N -0.54 0.98 0.00 -1.43 9.92 -1.26 -0.28 116.55 123.94 2zci n ASP 552 Ca 0.15 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.55 2zci n ASP 552 Cb 0.31 -1.07 0.00 0.00 -0.64 0.00 0.00 41.12 39.72 2zci n ASP 552 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zci n GLY 553 N 2.18 1.59 3.60 0.44 0.00 -1.26 -5.01 105.19 106.72 2zci n GLY 553 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2zci n GLY 553 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zci s LEU 554 N 0.00 4.15 0.00 0.99 0.20 0.62 -4.94 118.68 119.70 2zci s LEU 554 Ca 0.00 0.36 0.04 0.00 0.69 0.00 0.00 54.13 55.22 2zci s LEU 554 Cb 0.00 -2.70 0.23 0.00 -0.43 0.00 0.00 46.19 43.28 2zci s LEU 554 CO 0.00 -0.40 0.65 -0.90 -0.29 0.00 0.00 176.35 175.40 2zci n ASP 555 N 5.72 0.00 -4.59 3.68 5.68 -1.26 -4.72 116.55 121.06 2zci n ASP 555 Ca -0.03 -0.72 -0.39 0.00 -0.50 0.00 0.00 54.79 53.15 2zci n ASP 555 Cb 0.49 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.37 2zci n ASP 555 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2zci s THR 556 N -2.00 5.23 -0.12 2.12 -1.32 -1.26 -5.05 115.64 113.24 2zci s THR 556 Ca 0.06 0.31 -0.32 0.00 -1.21 0.00 0.00 61.69 60.52 2zci s THR 556 Cb 0.03 -3.65 -0.10 0.00 -1.51 0.00 0.00 72.50 67.26 2zci s THR 556 CO 0.04 0.15 2.00 -0.81 -2.21 0.00 0.00 174.62 173.79 2zci n PRO 557 N 5.23 2.16 0.00 7.08 -0.04 -1.26 -4.89 135.00 143.28 2zci n PRO 557 Ca -0.11 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 2zci n PRO 557 Cb 0.51 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 2zci n PRO 557 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2zci n ILE 558 N 5.96 0.78 0.50 0.52 3.06 -1.26 -0.24 119.36 128.68 2zci n ILE 558 Ca 0.26 0.46 0.11 0.00 -2.50 0.00 0.00 62.75 61.07 2zci n ILE 558 Cb 0.34 -1.46 0.26 0.00 0.54 0.00 0.00 39.64 39.32 2zci n ILE 558 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 2zci n GLU 559 N -1.17 2.31 -0.08 9.51 4.07 -1.26 -2.63 120.64 131.39 2zci n GLU 559 Ca 0.00 -1.99 -0.10 0.00 -0.06 0.00 0.00 57.16 55.01 2zci n GLU 559 Cb 0.26 -1.48 -0.10 0.00 -0.06 0.00 0.00 31.44 30.06 2zci n GLU 559 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2zci n ASP 560 N 1.19 1.94 0.18 4.31 10.43 0.67 -3.60 116.55 131.67 2zci n ASP 560 Ca 0.19 -0.05 0.05 0.00 2.57 0.00 0.00 54.79 57.55 2zci n ASP 560 Cb 0.53 0.31 0.28 0.00 1.84 0.00 0.00 41.12 44.08 2zci n ASP 560 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2zci h VAL 561 N 0.00 0.90 0.03 2.53 2.07 -1.63 0.19 116.25 120.33 2zci h VAL 561 Ca -0.41 -1.67 -0.32 0.00 0.82 0.00 0.00 66.70 65.13 2zci h VAL 561 Cb 1.78 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 33.53 2zci h VAL 561 CO -0.02 0.40 -1.85 1.17 0.02 0.00 0.00 177.57 177.29 2zci n LYS 562 N -3.48 0.66 0.43 1.57 3.00 -1.08 -2.91 118.16 116.35 2zci n LYS 562 Ca 0.00 0.26 -0.20 0.00 -0.00 0.00 0.00 58.31 58.37 2zci n LYS 562 Cb 0.55 -1.74 -0.10 0.00 0.00 0.00 0.00 35.03 33.74 2zci n LYS 562 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2zci h GLU 563 N 0.02 -1.17 0.00 1.64 4.81 -1.58 -2.79 114.58 115.51 2zci h GLU 563 Ca -0.35 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2zci h GLU 563 Cb 2.04 0.27 0.00 0.00 0.63 0.00 0.00 28.75 31.68 2zci h GLU 563 CO 0.07 -0.78 0.22 0.00 -0.73 0.00 0.00 179.01 177.79 2zci n ALA 564 N -2.73 0.66 0.92 2.92 0.00 0.64 -0.73 120.51 122.18 2zci n ALA 564 Ca -0.15 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.46 2zci n ALA 564 Cb 0.50 -0.75 0.03 0.00 0.00 0.00 0.00 19.45 19.24 2zci n ALA 564 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zci n LEU 565 N -1.69 2.26 -4.78 0.00 4.32 -1.07 -0.36 117.00 115.69 2zci n LEU 565 Ca -0.00 -0.85 -0.37 0.00 -0.02 0.00 0.00 56.01 54.76 2zci n LEU 565 Cb 0.23 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.98 2zci n LEU 565 CO 0.03 0.40 0.73 0.42 -1.22 0.00 0.00 177.39 177.76 2zci s THR 566 N -2.13 3.74 -0.69 -5.08 -4.23 0.09 -4.72 115.64 102.62 2zci s THR 566 Ca 0.20 1.42 0.05 0.00 -1.18 0.00 0.00 61.69 62.18 2zci s THR 566 Cb 0.17 -3.77 0.17 0.00 1.34 0.00 0.00 72.50 70.41 2zci s THR 566 CO 0.43 0.09 0.49 0.00 -0.54 0.00 0.00 174.62 175.09 2zci n ALA 567 N 0.24 3.40 -1.71 3.99 0.00 -1.26 -3.92 120.51 121.24 2zci n ALA 567 Ca 0.03 -4.45 -0.42 0.00 0.00 0.00 0.00 53.44 48.60 2zci n ALA 567 Cb 0.49 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 2zci n ALA 567 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zci s PRO 568 N -1.40 3.86 0.53 0.00 0.02 -1.26 -4.74 135.00 132.01 2zci s PRO 568 Ca 0.26 2.36 0.23 0.00 0.02 0.00 0.00 61.00 63.87 2zci s PRO 568 Cb -0.03 -4.20 1.47 0.00 0.02 0.00 0.00 34.50 31.76 2zci s PRO 568 CO -0.17 -1.27 2.14 0.00 -0.33 0.00 0.00 177.00 177.37 2zci h ALA 569 N 11.67 1.60 -0.20 -1.55 0.00 -1.97 -0.62 119.26 128.19 2zci h ALA 569 Ca -0.45 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 2zci h ALA 569 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2zci h ALA 569 CO 0.95 0.08 -0.31 1.05 0.00 0.00 0.00 179.25 181.02 2zci h GLU 570 N 0.00 0.40 -0.01 0.00 -0.00 -1.92 0.99 114.58 114.05 2zci h GLU 570 Ca -0.00 -0.16 -0.17 0.00 -0.00 0.00 0.00 59.36 59.03 2zci h GLU 570 Cb 0.14 -0.02 -0.02 0.00 -0.00 0.00 0.00 28.75 28.86 2zci h GLU 570 CO 0.01 0.67 -0.77 1.96 -0.00 0.00 0.00 179.01 180.88 2zci h GLN 571 N 0.35 0.08 0.08 1.06 4.20 -1.53 -2.76 115.11 116.58 2zci h GLN 571 Ca 0.05 -0.08 -0.25 0.00 0.06 0.00 0.00 58.65 58.42 2zci h GLN 571 Cb 0.72 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2zci h GLN 571 CO 0.06 0.81 -1.20 -1.49 -0.67 0.00 0.00 178.83 176.34 2zci h TRP 572 N 0.05 0.29 -0.30 2.96 4.06 -0.77 -3.12 115.95 119.13 2zci h TRP 572 Ca -0.02 -0.21 0.03 0.00 2.06 0.00 0.00 58.89 60.75 2zci h TRP 572 Cb 1.36 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.49 2zci h TRP 572 CO 0.01 1.18 0.20 0.00 -3.56 0.00 0.00 178.44 176.27 2zci h ALA 573 N 0.74 1.95 0.00 1.49 0.00 -0.77 -3.02 119.26 119.65 2zci h ALA 573 Ca -0.10 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2zci h ALA 573 Cb 1.90 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2zci h ALA 573 CO 0.17 0.01 -0.62 -0.91 0.00 0.00 0.00 179.25 177.90 2zci h ASN 574 N 0.27 0.00 0.12 0.00 2.35 -1.42 -3.12 115.58 113.78 2zci h ASN 574 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2zci h ASN 574 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2zci h ASN 574 CO -0.02 0.62 -0.06 0.47 -1.65 0.00 0.00 177.43 176.78 2zci n ASP 575 N -3.40 0.86 -0.30 5.81 8.00 -1.15 -4.36 116.55 122.01 2zci n ASP 575 Ca 0.01 -1.07 -0.04 0.00 0.71 0.00 0.00 54.79 54.39 2zci n ASP 575 Cb 0.72 -0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.89 2zci n ASP 575 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zci h VAL 576 N 1.26 1.23 -0.34 2.53 2.07 -1.55 0.95 116.25 122.41 2zci h VAL 576 Ca 0.00 -0.53 -0.16 0.00 0.82 0.00 0.00 66.70 66.83 2zci h VAL 576 Cb 0.36 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2zci h VAL 576 CO 0.00 0.25 -0.40 -0.08 0.02 0.00 0.00 177.57 177.35 2zci h GLU 577 N 1.13 0.87 -0.13 1.57 4.57 -1.82 0.11 114.58 120.88 2zci h GLU 577 Ca 0.29 -0.49 -0.07 0.00 -1.18 0.00 0.00 59.36 57.92 2zci h GLU 577 Cb -0.02 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2zci h GLU 577 CO -0.05 1.13 -0.18 0.22 -1.18 0.00 0.00 179.01 178.95 2zci h ASP 578 N 0.67 0.39 -0.65 1.04 1.82 -1.78 -0.85 116.42 117.06 2zci h ASP 578 Ca 0.05 -0.51 -0.08 0.00 -0.39 0.00 0.00 57.03 56.09 2zci h ASP 578 Cb 1.00 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.88 2zci h ASP 578 CO 0.10 0.82 0.08 0.78 -1.61 0.00 0.00 179.24 179.41 2zci h ASN 579 N -0.04 1.05 -0.07 2.28 2.35 -0.68 -2.18 115.58 118.30 2zci h ASN 579 Ca 0.02 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.42 2zci h ASN 579 Cb 0.73 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2zci h ASN 579 CO 0.04 1.06 -0.19 0.00 -1.65 0.00 0.00 177.43 176.68 2zci h ALA 580 N 1.06 1.19 -0.14 -0.83 0.00 -0.68 -2.50 119.26 117.36 2zci h ALA 580 Ca 0.20 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zci h ALA 580 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zci h ALA 580 CO 0.02 0.52 -0.42 0.93 0.00 0.00 0.00 179.25 180.30 2zci h GLU 581 N 0.41 0.33 -0.21 0.00 5.08 -1.04 -2.83 114.58 116.32 2zci h GLU 581 Ca 0.07 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2zci h GLU 581 Cb 0.58 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2zci h GLU 581 CO 0.04 0.69 0.12 -0.92 -1.00 0.00 0.00 179.01 177.94 2zci h TYR 582 N 0.27 0.23 0.00 4.33 3.20 -0.98 -0.83 116.97 123.20 2zci h TYR 582 Ca 0.02 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2zci h TYR 582 Cb 0.85 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2zci h TYR 582 CO 0.02 0.14 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.24 2zci h LEU 583 N 0.26 0.00 -0.06 2.82 3.38 -1.47 -1.77 115.31 118.46 2zci h LEU 583 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2zci h LEU 583 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2zci h LEU 583 CO -0.03 0.37 0.01 0.74 0.09 0.00 0.00 178.44 179.62 2zci h THR 584 N 0.00 1.20 -0.86 0.22 2.02 -1.23 -3.23 112.91 111.02 2zci h THR 584 Ca -0.00 -0.59 0.20 0.00 0.77 0.00 0.00 66.41 66.78 2zci h THR 584 Cb 0.70 1.47 -0.16 0.00 -1.74 0.00 0.00 68.15 68.43 2zci h THR 584 CO 0.05 0.16 -0.07 0.15 0.37 0.00 0.00 175.52 176.18 2zci h PHE 585 N -0.12 -0.20 0.00 3.16 3.04 -0.61 -1.59 116.94 120.62 2zci h PHE 585 Ca 0.02 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.04 2zci h PHE 585 Cb 0.25 0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.99 2zci h PHE 585 CO 0.01 -0.34 0.00 -0.07 -2.02 0.00 0.00 178.31 175.89 2zci h LEU 586 N 0.04 0.00 0.00 0.59 3.38 -1.36 -3.45 115.31 114.52 2zci h LEU 586 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2zci h LEU 586 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2zci h LEU 586 CO -0.82 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.32 2zci n GLY 587 N -1.22 -3.42 0.00 0.83 0.00 -0.60 -3.67 105.19 97.11 2zci n GLY 587 Ca -0.02 -2.07 0.06 0.00 0.00 0.00 0.00 46.02 43.98 2zci n GLY 587 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zci n PRO 588 N -0.03 0.64 0.00 1.61 -0.04 -1.26 -2.87 135.00 133.05 2zci n PRO 588 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 2zci n PRO 588 Cb 0.00 -1.27 -0.01 0.00 -0.04 0.00 0.00 33.50 32.18 2zci n PRO 588 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zci n ARG 589 N -0.77 2.08 -1.68 0.54 1.74 -1.26 -4.93 116.66 112.38 2zci n ARG 589 Ca 0.08 -0.61 -0.46 0.00 -0.77 0.00 0.00 57.85 56.10 2zci n ARG 589 Cb 0.04 -1.12 -0.04 0.00 -1.02 0.00 0.00 32.46 30.31 2zci n ARG 589 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2zci n VAL 590 N -0.30 0.42 -1.46 1.55 0.31 -1.14 -3.94 118.33 113.77 2zci n VAL 590 Ca 0.05 -0.08 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 2zci n VAL 590 Cb 0.24 -1.90 0.07 0.00 -0.91 0.00 0.00 33.84 31.34 2zci n VAL 590 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2zci n PRO 591 N 5.77 0.63 -0.32 5.55 -0.01 -1.26 -4.91 135.00 140.45 2zci n PRO 591 Ca 0.20 0.26 0.05 0.00 -0.01 0.00 0.00 63.50 64.00 2zci n PRO 591 Cb 0.32 -2.14 0.20 0.00 -0.01 0.00 0.00 33.50 31.87 2zci n PRO 591 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2zci h ALA 592 N 0.03 1.32 -0.67 3.55 0.00 -1.97 -2.56 119.26 118.95 2zci h ALA 592 Ca -0.48 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zci h ALA 592 Cb 1.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2zci h ALA 592 CO 0.48 0.15 0.41 0.93 0.00 0.00 0.00 179.25 181.21 2zci h GLU 593 N 0.87 0.91 -0.73 0.00 3.07 -2.00 -2.01 114.58 114.69 2zci h GLU 593 Ca 0.44 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.36 59.18 2zci h GLU 593 Cb 0.42 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 2zci h GLU 593 CO -0.26 0.63 0.27 0.28 -1.40 0.00 0.00 179.01 178.54 2zci h VAL 594 N 0.92 1.25 -0.32 3.13 2.07 -1.81 -2.03 116.25 119.48 2zci h VAL 594 Ca 0.24 -0.82 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 2zci h VAL 594 Cb -0.04 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2zci h VAL 594 CO -0.05 0.33 -0.33 0.45 0.02 0.00 0.00 177.57 177.99 2zci h HIS 595 N 1.05 0.82 -0.35 1.57 3.86 -1.36 -1.30 115.15 119.44 2zci h HIS 595 Ca 0.24 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2zci h HIS 595 Cb 0.24 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2zci h HIS 595 CO 0.02 0.94 0.23 0.77 0.86 0.00 0.00 177.93 180.75 2zci h SER 596 N 0.59 0.40 -0.57 2.45 0.02 -1.25 0.10 113.55 115.30 2zci h SER 596 Ca 0.06 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2zci h SER 596 Cb 0.85 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.26 2zci h SER 596 CO 0.07 0.29 0.34 1.56 -1.14 0.00 0.00 176.83 177.95 2zci h GLN 597 N 0.48 0.78 -0.50 3.45 1.08 -1.09 0.58 115.11 119.89 2zci h GLN 597 Ca 0.13 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2zci h GLN 597 Cb -0.06 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.19 2zci h GLN 597 CO -0.03 0.57 0.31 0.35 -0.95 0.00 0.00 178.83 179.08 2zci h PHE 598 N 0.77 0.65 -0.39 2.96 3.04 -0.95 0.31 116.94 123.32 2zci h PHE 598 Ca 0.20 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.23 2zci h PHE 598 Cb -0.00 -0.22 -0.07 0.00 2.56 0.00 0.00 35.95 38.22 2zci h PHE 598 CO -0.02 0.45 -0.06 -0.44 -2.02 0.00 0.00 178.31 176.21 2zci h ASP 599 N 0.67 -0.29 -0.87 0.41 3.32 0.63 -0.82 116.42 119.45 2zci h ASP 599 Ca 0.18 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.40 2zci h ASP 599 Cb -0.02 0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 2zci h ASP 599 CO -0.03 -0.10 0.54 0.00 -1.72 0.00 0.00 179.24 177.93 2zci h ALA 600 N 1.38 1.20 -0.77 3.45 0.00 0.41 -0.56 119.26 124.37 2zci h ALA 600 Ca 0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2zci h ALA 600 Cb 0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2zci h ALA 600 CO -0.38 0.29 0.27 1.25 0.00 0.00 0.00 179.25 180.68 2zci h LEU 601 N 0.99 1.09 -0.17 0.00 5.85 -0.34 -1.97 115.31 120.75 2zci h LEU 601 Ca 0.38 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2zci h LEU 601 Cb 0.18 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2zci h LEU 601 CO -0.18 0.99 0.04 0.11 -0.34 0.00 0.00 178.44 179.07 2zci h LYS 602 N 1.13 0.28 -0.92 1.25 1.57 0.11 -0.65 116.57 119.34 2zci h LYS 602 Ca 0.25 -0.07 0.21 0.00 -1.87 0.00 0.00 60.65 59.18 2zci h LYS 602 Cb 0.27 -0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.42 2zci h LYS 602 CO -0.01 0.41 0.47 0.00 -0.57 0.00 0.00 179.45 179.75 2zci h ALA 603 N 0.85 1.52 -0.03 3.86 0.00 -1.17 -1.99 119.26 122.29 2zci h ALA 603 Ca 0.05 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2zci h ALA 603 Cb 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zci h ALA 603 CO 0.00 -0.26 -0.75 0.00 0.00 0.00 0.00 179.25 178.24 2zci h ARG 604 N 0.51 0.23 -0.56 0.00 3.08 -0.83 -3.12 114.38 113.70 2zci h ARG 604 Ca 0.57 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.39 2zci h ARG 604 Cb 1.03 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2zci h ARG 604 CO -0.48 0.87 0.25 0.82 -1.07 0.00 0.00 179.97 180.36 2zci h ILE 605 N 0.15 1.21 0.00 2.04 2.04 -0.75 -3.45 117.51 118.75 2zci h ILE 605 Ca -0.03 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2zci h ILE 605 Cb 1.32 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2zci h ILE 605 CO 0.12 0.25 0.00 -1.54 0.00 0.00 0.00 178.15 176.97