#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zci n LYS 16 N 0.00 0.05 0.00 -0.78 -0.00 -1.26 -5.18 118.16 110.99 2zci n LYS 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2zci n LYS 16 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2zci n LYS 16 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2zci n ASN 17 N 0.00 0.00 0.10 -5.58 5.15 -1.26 -4.70 115.26 108.97 2zci n ASN 17 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2zci n ASN 17 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2zci n ASN 17 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2zci n LYS 18 N 0.00 0.00 -0.34 1.20 4.81 -1.25 -4.83 118.16 117.75 2zci n LYS 18 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.59 2zci n LYS 18 Cb 0.00 0.00 0.36 0.00 0.02 0.00 0.00 35.03 35.41 2zci n LYS 18 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2zci h GLU 19 N 0.00 0.66 0.31 1.64 4.81 -1.96 -2.49 114.58 117.56 2zci h GLU 19 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2zci h GLU 19 Cb 0.00 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2zci h GLU 19 CO 0.00 0.44 -0.29 1.25 -0.73 0.00 0.00 179.01 179.68 2zci h LEU 20 N 0.68 -0.77 -0.74 1.64 6.46 -1.92 -0.49 115.31 120.17 2zci h LEU 20 Ca 0.58 0.07 -0.12 0.00 -0.12 0.00 0.00 57.88 58.28 2zci h LEU 20 Cb 1.01 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 2zci h LEU 20 CO -0.36 -0.42 -0.39 -0.07 -0.62 0.00 0.00 178.44 176.58 2zci h LEU 21 N -0.63 0.53 -0.14 2.25 3.38 -1.81 -2.05 115.31 116.84 2zci h LEU 21 Ca -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2zci h LEU 21 Cb 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2zci h LEU 21 CO -0.04 0.87 0.02 0.78 0.09 0.00 0.00 178.44 180.15 2zci h ASN 22 N 0.42 0.23 -0.94 -0.43 2.35 -1.47 -2.31 115.58 113.44 2zci h ASN 22 Ca 0.04 -0.27 0.28 0.00 -0.55 0.00 0.00 56.30 55.80 2zci h ASN 22 Cb 0.87 -0.06 -0.15 0.00 0.05 0.00 0.00 38.32 39.03 2zci h ASN 22 CO 0.07 0.45 0.36 -0.25 -1.65 0.00 0.00 177.43 176.41 2zci h TRP 23 N 0.01 0.57 0.00 1.19 7.01 -0.62 -1.25 115.95 122.87 2zci h TRP 23 Ca 0.04 0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 2zci h TRP 23 Cb 0.32 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2zci h TRP 23 CO 0.02 -0.23 -0.00 0.82 -2.79 0.00 0.00 178.44 176.26 2zci h ILE 24 N 0.23 1.63 -0.94 2.65 2.04 -1.18 -0.98 117.51 120.96 2zci h ILE 24 Ca 0.64 -1.91 0.20 0.00 1.00 0.00 0.00 64.86 64.79 2zci h ILE 24 Cb 1.39 2.92 -0.08 0.00 -0.74 0.00 0.00 36.82 40.32 2zci h ILE 24 CO -0.66 0.49 0.61 0.00 0.00 0.00 0.00 178.15 178.59 2zci h ALA 25 N 0.16 2.09 0.38 1.87 0.00 -1.26 1.32 119.26 123.82 2zci h ALA 25 Ca -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zci h ALA 25 Cb 0.81 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zci h ALA 25 CO 0.00 -0.40 -0.18 -0.44 0.00 0.00 0.00 179.25 178.23 2zci h ASP 26 N 0.49 -0.43 -0.50 0.00 3.32 -1.16 -0.81 116.42 117.34 2zci h ASP 26 Ca 0.50 -0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.56 2zci h ASP 26 Cb 1.13 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.73 2zci h ASP 26 CO -0.23 -0.19 0.14 0.00 -1.72 0.00 0.00 179.24 177.24 2zci h ALA 27 N -0.09 0.59 -0.97 3.45 0.00 0.51 -1.86 119.26 120.88 2zci h ALA 27 Ca -0.05 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zci h ALA 27 Cb 0.47 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2zci h ALA 27 CO 0.09 -0.26 0.64 0.28 0.00 0.00 0.00 179.25 180.00 2zci h VAL 28 N 0.30 1.22 -0.10 0.00 2.07 0.16 0.79 116.25 120.68 2zci h VAL 28 Ca 0.25 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.36 2zci h VAL 28 Cb 0.30 -0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 29.82 2zci h VAL 28 CO -0.28 0.23 -0.42 -0.33 0.02 0.00 0.00 177.57 176.79 2zci h GLU 29 N 1.29 -0.49 -0.23 1.57 4.39 -0.33 -2.33 114.58 118.45 2zci h GLU 29 Ca 0.37 0.03 -0.07 0.00 0.34 0.00 0.00 59.36 60.03 2zci h GLU 29 Cb -0.09 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2zci h GLU 29 CO -0.09 -0.32 -0.14 1.25 -1.16 0.00 0.00 179.01 178.54 2zci h LEU 30 N -0.51 0.52 -0.06 1.33 6.46 -1.21 -3.34 115.31 118.50 2zci h LEU 30 Ca 0.07 -0.43 -0.23 0.00 -0.12 0.00 0.00 57.88 57.17 2zci h LEU 30 Cb 0.63 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2zci h LEU 30 CO -0.38 0.83 -1.04 -0.26 -0.62 0.00 0.00 178.44 176.97 2zci h PHE 31 N 0.21 0.31 -6.13 1.25 -1.00 -0.85 0.89 116.94 111.61 2zci h PHE 31 Ca 0.05 -0.20 -0.41 0.00 2.81 0.00 0.00 57.97 60.21 2zci h PHE 31 Cb 0.65 -0.02 0.08 0.00 3.61 0.00 0.00 35.95 40.27 2zci h PHE 31 CO 0.07 1.10 -0.91 1.04 -1.61 0.00 0.00 178.31 178.00 2zci n GLN 32 N -3.54 -2.18 -2.24 1.51 6.02 -0.88 -2.10 117.38 113.97 2zci n GLN 32 Ca -0.05 0.53 -0.38 0.00 -0.01 0.00 0.00 57.00 57.10 2zci n GLN 32 Cb 0.92 -4.56 -0.01 0.00 1.02 0.00 0.00 30.24 27.61 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 -5.83 3.86 0.12 -1.09 0.04 -1.25 -2.83 135.00 128.01 2zci s PRO 33 Ca 0.35 1.83 -0.10 0.00 0.04 0.00 0.00 61.00 63.12 2zci s PRO 33 Cb -0.11 -2.52 -0.10 0.00 0.04 0.00 0.00 34.50 31.82 2zci s PRO 33 CO 0.84 -0.49 1.35 0.93 0.04 0.00 0.00 177.00 179.67 2zci h GLU 34 N 2.27 0.72 -5.94 4.56 4.39 0.63 -3.45 114.58 117.77 2zci h GLU 34 Ca -0.49 -0.57 -0.52 0.00 0.34 0.00 0.00 59.36 58.12 2zci h GLU 34 Cb 1.24 0.11 -0.20 0.00 -0.10 0.00 0.00 28.75 29.81 2zci h GLU 34 CO 0.61 1.19 -0.80 0.00 -1.16 0.00 0.00 179.01 178.85 2zci s ALA 35 N -3.76 1.81 -0.21 3.43 0.00 -1.16 -4.98 121.76 116.89 2zci s ALA 35 Ca -0.09 -1.33 -0.05 0.00 0.00 0.00 0.00 51.96 50.49 2zci s ALA 35 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2zci s ALA 35 CO 0.89 0.27 0.00 0.08 0.00 0.00 0.00 175.76 177.00 2zci s VAL 36 N -1.62 3.93 -0.09 0.00 1.01 -1.26 -0.59 120.40 121.78 2zci s VAL 36 Ca 0.10 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2zci s VAL 36 Cb -0.08 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2zci s VAL 36 CO 0.05 0.42 -0.20 -0.69 0.00 0.00 0.00 175.10 174.67 2zci s VAL 37 N 1.13 1.78 0.01 2.92 1.01 -0.50 -4.98 120.40 121.77 2zci s VAL 37 Ca 0.03 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 2zci s VAL 37 Cb -0.14 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2zci s VAL 37 CO 0.01 0.50 0.85 -0.36 0.00 0.00 0.00 175.10 176.10 2zci s PHE 38 N 0.44 3.68 0.21 5.22 0.08 -1.26 -0.37 117.98 125.98 2zci s PHE 38 Ca -0.18 1.55 -0.25 0.00 0.12 0.00 0.00 56.93 58.17 2zci s PHE 38 Cb -0.17 -2.95 -0.08 0.00 -0.57 0.00 0.00 43.02 39.24 2zci s PHE 38 CO 0.07 0.12 0.81 0.08 -0.10 0.00 0.00 175.22 176.21 2zci s VAL 39 N 0.52 4.35 -0.39 -0.44 1.01 -0.33 -4.86 120.40 120.26 2zci s VAL 39 Ca 0.44 1.67 0.04 0.00 0.00 0.00 0.00 61.98 64.13 2zci s VAL 39 Cb -0.20 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2zci s VAL 39 CO 0.25 0.38 0.44 -0.90 0.00 0.00 0.00 175.10 175.27 2zci n ASP 40 N 1.20 0.87 -0.34 3.32 5.68 -1.26 -4.19 116.55 121.84 2zci n ASP 40 Ca -0.03 -0.94 -0.04 0.00 -0.50 0.00 0.00 54.79 53.28 2zci n ASP 40 Cb 0.49 0.41 -0.02 0.00 -1.14 0.00 0.00 41.12 40.87 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 0.59 0.62 3.83 6.12 0.00 -1.26 -3.06 105.19 112.03 2zci n GLY 41 Ca 0.02 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.32 3.56 0.20 1.61 1.04 -1.26 -4.92 113.70 111.60 2zci s SER 42 Ca 0.00 0.76 0.12 0.00 0.48 0.00 0.00 55.95 57.30 2zci s SER 42 Cb 0.00 -1.18 -0.06 0.00 0.10 0.00 0.00 66.02 64.88 2zci s SER 42 CO 0.00 -2.50 1.33 -0.61 0.98 0.00 0.00 173.24 172.44 2zci h GLN 43 N -1.47 0.00 -0.23 4.02 5.75 -1.99 -1.84 115.11 119.36 2zci h GLN 43 Ca -0.48 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 57.90 2zci h GLN 43 Cb 1.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 2zci h GLN 43 CO 0.57 0.69 -0.37 0.00 -2.65 0.00 0.00 178.83 177.06 2zci h ALA 44 N 1.29 0.93 -0.05 3.38 0.00 -1.99 -0.99 119.26 121.82 2zci h ALA 44 Ca -0.02 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 2zci h ALA 44 Cb 1.56 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.25 2zci h ALA 44 CO 0.09 0.62 -0.42 1.49 0.00 0.00 0.00 179.25 181.03 2zci h GLU 45 N 0.43 0.38 -0.88 0.00 4.81 -1.91 -1.52 114.58 115.88 2zci h GLU 45 Ca 0.04 -0.34 0.10 0.00 -0.13 0.00 0.00 59.36 59.04 2zci h GLU 45 Cb 0.85 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.23 2zci h GLU 45 CO 0.07 0.99 0.52 2.35 -0.73 0.00 0.00 179.01 182.21 2zci h TRP 46 N -0.12 0.95 -0.74 0.92 2.91 -1.25 0.95 115.95 119.57 2zci h TRP 46 Ca -0.04 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.97 2zci h TRP 46 Cb 1.10 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 29.42 2zci h TRP 46 CO 0.14 0.39 0.31 -0.44 -1.03 0.00 0.00 178.44 177.80 2zci h ASP 47 N 0.86 1.02 -0.22 2.65 3.32 -1.10 0.28 116.42 123.23 2zci h ASP 47 Ca 0.43 -0.17 -0.19 0.00 0.02 0.00 0.00 57.03 57.12 2zci h ASP 47 Cb 0.39 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2zci h ASP 47 CO -0.25 0.90 -0.61 -0.09 -1.72 0.00 0.00 179.24 177.48 2zci h ARG 48 N 1.07 0.79 -0.31 3.56 2.43 -0.81 -2.64 114.38 118.46 2zci h ARG 48 Ca 0.25 -0.56 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 2zci h ARG 48 Cb 0.20 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2zci h ARG 48 CO -0.02 1.19 0.07 0.52 -1.51 0.00 0.00 179.97 180.21 2zci h MET 49 N 0.53 0.50 -0.93 0.20 2.86 -0.62 -1.69 114.93 115.79 2zci h MET 49 Ca -0.02 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2zci h MET 49 Cb 1.23 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.77 2zci h MET 49 CO 0.13 0.58 0.61 0.00 1.06 0.00 0.00 176.91 179.29 2zci h ALA 50 N 0.90 1.38 -0.03 6.32 0.00 -0.93 -0.21 119.26 126.69 2zci h ALA 50 Ca 0.10 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2zci h ALA 50 Cb 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zci h ALA 50 CO 0.00 0.54 -0.53 1.49 0.00 0.00 0.00 179.25 180.76 2zci h GLU 51 N 1.20 0.10 -0.42 0.00 4.57 -1.50 0.55 114.58 119.07 2zci h GLU 51 Ca 0.36 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.39 2zci h GLU 51 Cb -0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2zci h GLU 51 CO -0.10 0.60 -0.10 -0.44 -1.18 0.00 0.00 179.01 177.79 2zci h ASP 52 N 0.07 0.81 0.21 1.04 3.45 -0.23 -2.59 116.42 119.19 2zci h ASP 52 Ca -0.00 -0.36 -0.23 0.00 0.43 0.00 0.00 57.03 56.87 2zci h ASP 52 Cb 0.96 -0.22 0.01 0.00 -0.56 0.00 0.00 39.33 39.51 2zci h ASP 52 CO 0.07 0.99 -0.92 -0.07 -1.57 0.00 0.00 179.24 177.74 2zci h LEU 53 N 0.63 0.64 -0.70 1.55 3.38 -0.82 -1.86 115.31 118.13 2zci h LEU 53 Ca 0.11 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 2zci h LEU 53 Cb 0.63 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2zci h LEU 53 CO 0.04 1.28 0.09 0.58 0.09 0.00 0.00 178.44 180.53 2zci h VAL 54 N 0.30 1.26 -0.91 1.22 2.07 0.06 -1.69 116.25 118.56 2zci h VAL 54 Ca -0.08 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.40 2zci h VAL 54 Cb 1.55 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 2zci h VAL 54 CO 0.17 0.39 0.61 -0.33 0.02 0.00 0.00 177.57 178.43 2zci h GLU 55 N 1.02 1.19 0.00 1.57 5.08 -1.36 -2.02 114.58 120.06 2zci h GLU 55 Ca 0.20 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zci h GLU 55 Cb 0.46 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zci h GLU 55 CO 0.02 0.79 0.00 0.00 -1.00 0.00 0.00 179.01 178.81 2zci n ALA 56 N -2.39 2.14 -0.78 3.43 0.00 -0.71 -4.89 120.51 117.31 2zci n ALA 56 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2zci n ALA 56 Cb 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 1.04 1.06 0.25 0.00 0.00 -0.76 -4.50 105.19 102.28 2zci n GLY 57 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 2zci n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zci h THR 58 N 0.00 0.50 -3.14 2.61 2.02 -1.45 -3.43 112.91 110.02 2zci h THR 58 Ca 0.00 0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.55 2zci h THR 58 Cb 0.00 0.50 -0.10 0.00 -1.74 0.00 0.00 68.15 66.81 2zci h THR 58 CO 0.00 0.00 -0.63 -0.76 0.37 0.00 0.00 175.52 174.50 2zci s LEU 59 N -10.32 3.62 -0.13 2.58 1.43 -0.78 -3.80 118.68 111.29 2zci s LEU 59 Ca -0.15 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2zci s LEU 59 Cb 0.08 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 2zci s LEU 59 CO 0.66 0.15 0.01 -0.63 0.23 0.00 0.00 176.35 176.77 2zci s ILE 60 N -1.45 4.38 -0.03 -0.59 1.01 0.29 -4.00 121.20 120.80 2zci s ILE 60 Ca 0.28 -0.20 -0.26 0.00 0.00 0.00 0.00 60.65 60.47 2zci s ILE 60 Cb -0.11 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2zci s ILE 60 CO 0.20 0.54 0.79 -0.75 0.00 0.00 0.00 174.94 175.73 2zci s LYS 61 N -0.28 4.48 0.78 2.79 2.20 -1.26 -0.13 119.74 128.32 2zci s LYS 61 Ca 0.07 1.06 -0.11 0.00 -0.36 0.00 0.00 55.97 56.63 2zci s LYS 61 Cb -0.12 -3.44 0.06 0.00 -1.51 0.00 0.00 37.83 32.82 2zci s LYS 61 CO 0.02 0.05 1.09 -0.51 -0.36 0.00 0.00 175.35 175.64 2zci s LEU 62 N 0.77 2.90 -0.45 5.43 1.43 -0.08 -4.78 118.68 123.91 2zci s LEU 62 Ca 0.42 1.70 -0.28 0.00 -1.03 0.00 0.00 54.13 54.95 2zci s LEU 62 Cb -0.19 -4.38 -0.08 0.00 0.03 0.00 0.00 46.19 41.57 2zci s LEU 62 CO 0.22 -2.02 2.37 -3.20 0.23 0.00 0.00 176.35 173.95 2zci n ASN 63 N -3.51 2.38 0.00 2.29 5.15 -0.33 -4.67 115.26 116.58 2zci n ASN 63 Ca 0.08 -0.21 0.00 0.00 -0.60 0.00 0.00 54.58 53.85 2zci n ASN 63 Cb 0.54 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.28 2zci n ASN 63 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2zci n GLU 64 N 8.85 0.00 0.00 1.20 0.00 -1.26 0.80 120.64 130.23 2zci n GLU 64 Ca 0.38 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.65 2zci n GLU 64 Cb 0.46 -1.56 0.00 0.00 0.00 0.00 0.00 31.44 30.34 2zci n GLU 64 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2zci n GLU 65 N -1.00 5.21 -0.04 3.44 2.13 -1.26 -4.10 120.64 125.02 2zci n GLU 65 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 2zci n GLU 65 Cb 0.06 -0.53 -0.13 0.00 0.27 0.00 0.00 31.44 31.11 2zci n GLU 65 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2zci h LYS 66 N 0.00 0.16 -2.73 5.31 1.63 0.04 -3.46 116.57 117.52 2zci h LYS 66 Ca 0.00 -0.28 -0.58 0.00 -0.85 0.00 0.00 60.65 58.94 2zci h LYS 66 Cb 0.00 0.10 -0.39 0.00 -0.60 0.00 0.00 32.23 31.34 2zci h LYS 66 CO 0.00 1.13 -0.81 1.03 -3.45 0.00 0.00 179.45 177.35 2zci s ARG 67 N -2.48 0.70 0.48 1.90 1.81 -0.45 -4.90 118.95 116.01 2zci s ARG 67 Ca -0.25 -1.41 -0.24 0.00 -1.72 0.00 0.00 55.73 52.11 2zci s ARG 67 Cb 0.06 -1.56 -0.07 0.00 -0.45 0.00 0.00 34.95 32.94 2zci s ARG 67 CO 0.70 -1.18 1.34 -2.14 -0.68 0.00 0.00 175.30 173.34 2zci s PRO 68 N 1.00 3.53 -1.39 3.54 0.02 -1.26 -2.95 135.00 137.51 2zci s PRO 68 Ca 0.17 2.21 -0.17 0.00 0.02 0.00 0.00 61.00 63.22 2zci s PRO 68 Cb -0.23 -2.48 0.17 0.00 0.02 0.00 0.00 34.50 31.98 2zci s PRO 68 CO -0.03 -0.87 0.45 -1.71 -0.33 0.00 0.00 177.00 174.52 2zci n ASN 69 N -0.50 -1.72 -4.64 2.53 5.15 -1.26 -1.06 115.26 113.75 2zci n ASN 69 Ca 0.07 -0.77 -0.31 0.00 -0.60 0.00 0.00 54.58 52.97 2zci n ASN 69 Cb 0.44 -1.53 -0.09 0.00 -0.53 0.00 0.00 39.78 38.08 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 -2.92 4.81 0.00 1.20 0.01 -1.15 -2.35 113.70 113.30 2zci s SER 70 Ca 0.61 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.68 2zci s SER 70 Cb -0.35 -1.11 -0.00 0.00 0.21 0.00 0.00 66.02 64.76 2zci s SER 70 CO 0.75 0.21 -0.02 -0.31 0.41 0.00 0.00 173.24 174.28 2zci s TYR 71 N -1.20 0.21 -0.25 2.43 2.02 -0.88 -0.90 117.35 118.78 2zci s TYR 71 Ca 0.22 -0.11 -0.09 0.00 -0.37 0.00 0.00 57.07 56.73 2zci s TYR 71 Cb -0.11 -0.13 -0.04 0.00 -0.40 0.00 0.00 41.96 41.27 2zci s TYR 71 CO 0.14 -0.03 0.11 -1.17 -1.57 0.00 0.00 175.55 173.03 2zci s LEU 72 N -0.28 3.67 -0.12 -1.29 2.96 0.81 -1.28 118.68 123.16 2zci s LEU 72 Ca -0.02 -0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2zci s LEU 72 Cb -0.02 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2zci s LEU 72 CO -0.00 -0.02 0.11 0.00 -1.32 0.00 0.00 176.35 175.12 2zci s ALA 73 N 1.54 3.76 -0.15 5.97 0.00 -0.33 -0.55 121.76 132.00 2zci s ALA 73 Ca 0.06 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.37 2zci s ALA 73 Cb -0.15 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.10 2zci s ALA 73 CO 0.06 0.60 -0.21 1.03 0.00 0.00 0.00 175.76 177.24 2zci s ARG 74 N -0.97 3.03 0.49 0.00 0.52 -1.25 -1.32 118.95 119.45 2zci s ARG 74 Ca 0.14 -0.84 -0.06 0.00 -0.52 0.00 0.00 55.73 54.45 2zci s ARG 74 Cb -0.12 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 2zci s ARG 74 CO 0.04 -0.05 0.81 -1.54 0.02 0.00 0.00 175.30 174.58 2zci s SER 75 N 0.90 6.29 0.20 0.23 1.04 -1.26 -4.73 113.70 116.36 2zci s SER 75 Ca -0.05 1.00 -0.31 0.00 0.48 0.00 0.00 55.95 57.07 2zci s SER 75 Cb -0.15 -2.28 -0.10 0.00 0.10 0.00 0.00 66.02 63.59 2zci s SER 75 CO -0.04 -0.59 1.54 0.21 0.98 0.00 0.00 173.24 175.35 2zci s ASN 76 N -4.01 6.57 0.54 7.02 2.47 -1.26 -4.89 114.94 121.38 2zci s ASN 76 Ca 0.49 2.67 0.24 0.00 0.42 0.00 0.00 52.86 56.67 2zci s ASN 76 Cb -0.10 -2.61 1.42 0.00 -1.45 0.00 0.00 41.25 38.51 2zci s ASN 76 CO 0.44 -0.81 2.06 -0.65 -3.72 0.00 0.00 177.10 174.42 2zci h PRO 77 N 6.17 0.00 -6.15 0.43 0.11 -1.97 -3.04 132.00 127.55 2zci h PRO 77 Ca -0.44 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.09 2zci h PRO 77 Cb 1.21 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 2zci h PRO 77 CO 0.87 0.00 1.34 -1.54 -0.21 0.00 0.00 178.00 178.46 2zci s SER 78 N -6.34 6.40 0.00 -2.05 1.04 -1.26 -3.82 113.70 107.68 2zci s SER 78 Ca -0.05 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.21 2zci s SER 78 Cb 0.18 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2zci s SER 78 CO 0.67 -1.59 0.00 -0.67 0.98 0.00 0.00 173.24 172.63 2zci n ASP 79 N 8.95 0.00 -1.07 7.02 2.03 -1.15 -4.97 116.55 127.36 2zci n ASP 79 Ca 0.24 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.65 2zci n ASP 79 Cb 0.50 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.17 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 0.00 0.67 -3.72 5.18 0.24 -1.25 -4.59 118.33 114.87 2zci n VAL 80 Ca 0.00 -0.75 -0.01 0.00 -2.04 0.00 0.00 64.34 61.54 2zci n VAL 80 Cb 0.00 0.55 -0.01 0.00 -1.47 0.00 0.00 33.84 32.91 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 -1.33 -1.88 0.45 2.33 0.00 -1.26 -4.87 121.76 115.20 2zci s ALA 81 Ca 0.39 0.30 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 2zci s ALA 81 Cb 0.21 0.55 -0.08 0.00 0.00 0.00 0.00 23.12 23.80 2zci s ALA 81 CO 0.29 -1.05 1.35 0.54 0.00 0.00 0.00 175.76 176.88 2zci n ARG 82 N -0.50 2.04 -3.66 0.00 1.74 -1.26 -4.84 116.66 110.18 2zci n ARG 82 Ca -0.07 0.73 -0.30 0.00 -0.77 0.00 0.00 57.85 57.45 2zci n ARG 82 Cb 0.61 -2.52 -0.14 0.00 -1.02 0.00 0.00 32.46 29.40 2zci n ARG 82 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zci s VAL 83 N -1.21 0.72 0.31 1.55 -7.23 -1.26 -5.02 120.40 108.26 2zci s VAL 83 Ca 0.62 -1.56 -0.01 0.00 -1.81 0.00 0.00 61.98 59.22 2zci s VAL 83 Cb -0.47 -1.54 0.26 0.00 0.56 0.00 0.00 36.38 35.19 2zci s VAL 83 CO 0.57 -0.77 1.97 -0.33 -0.31 0.00 0.00 175.10 176.23 2zci h GLU 84 N 7.73 1.06 0.00 4.82 4.39 -1.96 -2.62 114.58 128.00 2zci h GLU 84 Ca -0.10 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2zci h GLU 84 Cb 0.99 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2zci h GLU 84 CO 0.44 0.70 0.00 0.66 -1.16 0.00 0.00 179.01 179.65 2zci h SER 85 N 1.09 0.00 0.00 1.42 4.64 -1.98 -1.73 113.55 116.98 2zci h SER 85 Ca 0.29 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.58 2zci h SER 85 Cb -0.12 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 61.90 2zci h SER 85 CO -0.06 0.00 -0.53 0.54 -0.87 0.00 0.00 176.83 175.91 2zci n ARG 86 N -3.06 1.23 -3.83 4.77 5.12 -0.99 -4.97 116.66 114.92 2zci n ARG 86 Ca -0.02 -2.91 -0.36 0.00 -1.93 0.00 0.00 57.85 52.63 2zci n ARG 86 Cb 0.11 -1.29 -0.10 0.00 -1.16 0.00 0.00 32.46 30.02 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 -2.53 4.88 -0.09 0.55 2.01 -0.65 -1.46 115.64 118.34 2zci s THR 87 Ca 0.35 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.39 2zci s THR 87 Cb 0.35 -3.25 0.01 0.00 0.01 0.00 0.00 72.50 69.62 2zci s THR 87 CO -0.07 0.39 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.72 2zci s PHE 88 N 0.94 1.91 -0.83 4.92 0.40 -0.30 -4.33 117.98 120.69 2zci s PHE 88 Ca 0.05 -0.80 -0.18 0.00 -0.60 0.00 0.00 56.93 55.40 2zci s PHE 88 Cb -0.14 -1.35 0.14 0.00 0.51 0.00 0.00 43.02 42.18 2zci s PHE 88 CO 0.03 -0.38 0.97 0.42 0.70 0.00 0.00 175.22 176.95 2zci s ILE 89 N 0.71 4.90 -1.47 0.64 -1.09 -0.57 -1.35 121.20 122.96 2zci s ILE 89 Ca -0.13 -1.57 -0.11 0.00 -2.23 0.00 0.00 60.65 56.62 2zci s ILE 89 Cb -0.16 -4.66 -0.06 0.00 -1.58 0.00 0.00 42.46 36.00 2zci s ILE 89 CO 0.03 -1.34 2.65 0.00 -1.23 0.00 0.00 174.94 175.06 2zci s SER 91 N 2.67 3.26 0.11 0.00 1.04 -1.26 -4.42 113.70 115.09 2zci s SER 91 Ca 0.61 0.78 -0.13 0.00 0.48 0.00 0.00 55.95 57.69 2zci s SER 91 Cb 0.16 -1.22 -0.11 0.00 0.10 0.00 0.00 66.02 64.96 2zci s SER 91 CO -0.06 -2.69 1.37 -0.33 0.98 0.00 0.00 173.24 172.52 2zci h GLU 92 N -1.60 0.80 -6.12 4.02 4.39 -1.94 -3.40 114.58 110.73 2zci h GLU 92 Ca -0.48 -0.52 -0.68 0.00 0.34 0.00 0.00 59.36 58.01 2zci h GLU 92 Cb 1.31 0.07 -0.25 0.00 -0.10 0.00 0.00 28.75 29.78 2zci h GLU 92 CO 0.55 1.15 -0.79 0.15 -1.16 0.00 0.00 179.01 178.91 2zci s LYS 93 N -4.07 2.65 0.30 2.33 1.02 -1.26 -4.83 119.74 115.88 2zci s LYS 93 Ca -0.11 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.20 2zci s LYS 93 Cb 0.09 -2.38 0.81 0.00 -0.52 0.00 0.00 37.83 35.83 2zci s LYS 93 CO 0.87 0.52 1.47 -1.91 -0.92 0.00 0.00 175.35 175.39 2zci n GLU 94 N 2.61 -0.07 0.22 1.68 0.00 -1.26 -1.70 120.64 122.11 2zci n GLU 94 Ca -0.17 1.39 0.09 0.00 0.00 0.00 0.00 57.16 58.46 2zci n GLU 94 Cb 0.52 -2.25 0.48 0.00 0.00 0.00 0.00 31.44 30.19 2zci n GLU 94 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2zci h GLU 95 N 0.00 0.00 0.00 5.31 9.09 -1.95 -2.25 114.58 124.77 2zci h GLU 95 Ca 0.61 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.91 2zci h GLU 95 Cb 1.33 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.42 2zci h GLU 95 CO -0.86 0.26 -0.50 -0.44 0.05 0.00 0.00 179.01 177.52 2zci h ASP 96 N 0.00 0.00 -0.26 3.06 3.32 -1.74 -2.41 116.42 118.40 2zci h ASP 96 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2zci h ASP 96 Cb 0.69 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2zci h ASP 96 CO 0.03 0.50 -0.23 0.00 -1.72 0.00 0.00 179.24 177.82 2zci h ALA 97 N 1.50 0.37 -1.81 3.45 0.00 -1.46 0.27 119.26 121.58 2zci h ALA 97 Ca -0.01 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.62 2zci h ALA 97 Cb 0.95 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2zci h ALA 97 CO 0.07 0.34 -0.12 0.41 0.00 0.00 0.00 179.25 179.94 2zci n GLY 98 N 0.14 -1.45 0.20 0.00 0.00 -0.91 -3.85 105.19 99.33 2zci n GLY 98 Ca -0.04 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 44.91 2zci n GLY 98 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zci h PRO 99 N 0.00 0.00 0.00 1.61 0.13 -1.89 -3.13 132.00 128.72 2zci h PRO 99 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2zci h PRO 99 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2zci h PRO 99 CO 0.00 0.29 -0.16 0.25 -0.23 0.00 0.00 178.00 178.16 2zci n THR 100 N -3.42 0.16 -4.35 1.56 -2.24 -1.26 -4.92 114.28 99.81 2zci n THR 100 Ca 0.00 -0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.43 2zci n THR 100 Cb 0.49 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.28 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 -3.45 3.93 0.25 3.42 0.02 -1.18 -4.96 114.94 112.97 2zci s ASN 101 Ca 0.12 -0.72 -0.20 0.00 -1.02 0.00 0.00 52.86 51.04 2zci s ASN 101 Cb 0.17 -0.53 -0.09 0.00 0.02 0.00 0.00 41.25 40.82 2zci s ASN 101 CO 0.60 0.10 0.76 0.20 0.02 0.00 0.00 177.10 178.78 2zci s ASN 102 N -2.89 7.07 0.13 -1.22 0.01 -1.26 -4.78 114.94 112.01 2zci s ASN 102 Ca 0.24 1.47 0.07 0.00 -0.71 0.00 0.00 52.86 53.94 2zci s ASN 102 Cb -0.08 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 2zci s ASN 102 CO 0.14 -0.01 -0.16 0.86 -1.51 0.00 0.00 177.10 176.42 2zci s TRP 103 N -1.59 1.55 0.08 2.20 -0.00 -1.26 -1.51 118.94 118.41 2zci s TRP 103 Ca 0.45 -0.52 -0.26 0.00 -0.00 0.00 0.00 56.10 55.78 2zci s TRP 103 Cb -0.16 -0.80 0.08 0.00 -0.00 0.00 0.00 33.47 32.59 2zci s TRP 103 CO 0.21 0.20 0.72 0.00 -0.00 0.00 0.00 176.95 178.08 2zci s ALA 104 N -2.02 -1.70 -0.02 5.86 0.00 -1.26 -4.95 121.76 117.67 2zci s ALA 104 Ca 0.11 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 2zci s ALA 104 Cb -0.06 0.63 -0.06 0.00 0.00 0.00 0.00 23.12 23.64 2zci s ALA 104 CO 0.04 -0.71 1.49 -2.14 0.00 0.00 0.00 175.76 174.45 2zci s PRO 105 N -3.34 4.24 0.26 0.00 0.02 -1.26 -4.45 135.00 130.46 2zci s PRO 105 Ca 0.02 2.05 -0.03 0.00 0.02 0.00 0.00 61.00 63.07 2zci s PRO 105 Cb -0.01 -3.70 0.54 0.00 0.02 0.00 0.00 34.50 31.35 2zci s PRO 105 CO -0.10 -0.68 1.68 -1.35 -0.33 0.00 0.00 177.00 176.21 2zci h PRO 106 N 8.39 0.27 -0.14 5.54 0.11 -1.80 -1.47 132.00 142.91 2zci h PRO 106 Ca -0.38 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.50 2zci h PRO 106 Cb 1.17 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.23 2zci h PRO 106 CO 0.93 0.18 -0.76 1.96 -0.21 0.00 0.00 178.00 180.10 2zci h GLN 107 N 0.28 0.69 -0.19 1.05 7.50 -1.94 0.40 115.11 122.90 2zci h GLN 107 Ca 0.46 -0.56 -0.16 0.00 0.50 0.00 0.00 58.65 58.89 2zci h GLN 107 Cb 0.82 0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.46 2zci h GLN 107 CO -0.54 1.17 -0.53 0.00 -1.50 0.00 0.00 178.83 177.43 2zci h ALA 108 N 0.67 0.72 0.02 3.87 0.00 -1.94 -2.38 119.26 120.22 2zci h ALA 108 Ca -0.04 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2zci h ALA 108 Cb 1.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zci h ALA 108 CO 0.15 0.68 -0.01 0.52 0.00 0.00 0.00 179.25 180.59 2zci h MET 109 N 0.42 -0.03 -0.90 0.00 2.86 -1.11 -0.94 114.93 115.24 2zci h MET 109 Ca 0.01 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.86 2zci h MET 109 Cb 1.07 0.01 -0.17 0.00 0.06 0.00 0.00 31.60 32.57 2zci h MET 109 CO 0.10 0.48 -0.12 1.63 1.06 0.00 0.00 176.91 180.06 2zci n LYS 110 N -4.86 -0.08 0.10 1.72 5.02 0.12 -0.11 118.16 120.08 2zci n LYS 110 Ca -0.09 1.38 -0.18 0.00 -2.02 0.00 0.00 58.31 57.40 2zci n LYS 110 Cb 0.26 -2.11 -0.12 0.00 -0.02 0.00 0.00 35.03 33.04 2zci n LYS 110 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2zci h ASP 111 N 0.00 0.59 0.25 4.39 3.45 -1.16 0.33 116.42 124.26 2zci h ASP 111 Ca 0.48 -0.58 -0.21 0.00 0.43 0.00 0.00 57.03 57.14 2zci h ASP 111 Cb 0.86 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 2zci h ASP 111 CO -0.89 1.43 -0.86 -0.08 -1.57 0.00 0.00 179.24 177.27 2zci h GLU 112 N 0.15 0.46 -0.39 3.56 4.57 -0.80 -2.97 114.58 119.16 2zci h GLU 112 Ca -0.15 -0.44 -0.04 0.00 -1.18 0.00 0.00 59.36 57.54 2zci h GLU 112 Cb 1.93 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.61 2zci h GLU 112 CO 0.21 1.09 0.08 0.52 -1.18 0.00 0.00 179.01 179.74 2zci h MET 113 N 0.28 0.64 0.00 1.92 2.86 -0.27 -3.17 114.93 117.19 2zci h MET 113 Ca -0.06 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2zci h MET 113 Cb 1.48 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.06 2zci h MET 113 CO 0.15 0.68 -0.02 0.77 1.06 0.00 0.00 176.91 179.55 2zci h SER 114 N 0.50 0.00 -0.48 1.22 0.02 -0.98 0.01 113.55 113.83 2zci h SER 114 Ca 0.12 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2zci h SER 114 Cb 0.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2zci h SER 114 CO 0.00 0.02 0.09 0.11 -1.14 0.00 0.00 176.83 175.91 2zci h LYS 115 N 0.00 0.86 0.24 3.45 1.57 -1.49 0.12 116.57 121.31 2zci h LYS 115 Ca -0.00 -0.20 -0.34 0.00 -1.87 0.00 0.00 60.65 58.24 2zci h LYS 115 Cb 0.05 -0.12 0.03 0.00 0.08 0.00 0.00 32.23 32.27 2zci h LYS 115 CO 0.00 0.80 -1.55 0.45 -0.57 0.00 0.00 179.45 178.58 2zci h HIS 116 N 0.81 0.93 0.35 -1.35 3.86 -1.44 -3.34 115.15 114.98 2zci h HIS 116 Ca 0.17 -0.68 -0.00 0.00 -1.16 0.00 0.00 60.37 58.70 2zci h HIS 116 Cb 0.36 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 2zci h HIS 116 CO 0.02 1.60 -0.39 1.88 0.86 0.00 0.00 177.93 181.90 2zci h TYR 117 N 0.13 -1.06 0.00 2.45 0.99 -0.95 -3.38 116.97 115.16 2zci h TYR 117 Ca -0.28 0.01 -0.18 0.00 2.00 0.00 0.00 58.73 60.28 2zci h TYR 117 Cb 2.16 0.42 -0.02 0.00 1.00 0.00 0.00 36.73 40.28 2zci h TYR 117 CO 0.12 -0.53 0.49 0.00 -0.00 0.00 0.00 178.16 178.25 2zci n ALA 118 N -2.70 0.08 -0.95 3.88 0.00 0.40 0.13 120.51 121.35 2zci n ALA 118 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2zci n ALA 118 Cb 0.38 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2zci n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zci n GLY 119 N 2.09 0.35 0.36 0.00 0.00 0.31 -4.90 105.19 103.38 2zci n GLY 119 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 0.99 -0.41 1.61 4.64 0.11 -2.65 113.55 117.84 2zci h SER 120 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2zci h SER 120 Cb 0.34 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2zci h SER 120 CO 0.00 0.76 0.00 0.23 -0.87 0.00 0.00 176.83 176.95 2zci n MET 121 N -4.38 2.34 -1.69 4.77 2.81 -0.89 -1.37 117.12 118.71 2zci n MET 121 Ca 0.09 -1.64 -0.42 0.00 -1.81 0.00 0.00 57.70 53.92 2zci n MET 121 Cb 0.06 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.07 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 0.67 2.01 -1.00 0.03 3.00 -1.00 -2.77 118.16 119.11 2zci n LYS 122 Ca 0.15 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.17 2zci n LYS 122 Cb 0.48 -2.31 0.00 0.00 0.00 0.00 0.00 35.03 33.20 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 0.82 0.52 3.07 3.14 0.00 -1.23 -1.07 105.19 110.45 2zci n GLY 123 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.06 0.53 0.15 1.61 0.52 -1.11 -4.76 118.95 115.83 2zci s ARG 124 Ca 0.00 -0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 54.02 2zci s ARG 124 Cb 0.00 0.20 -0.07 0.00 0.52 0.00 0.00 34.95 35.60 2zci s ARG 124 CO 0.00 -0.11 0.95 0.99 0.02 0.00 0.00 175.30 177.15 2zci s THR 125 N -2.83 4.37 -0.15 0.02 2.01 -1.26 0.11 115.64 117.91 2zci s THR 125 Ca -0.03 2.07 -0.10 0.00 0.31 0.00 0.00 61.69 63.95 2zci s THR 125 Cb 0.00 -4.32 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 2zci s THR 125 CO -0.06 0.38 0.18 -0.32 -0.69 0.00 0.00 174.62 174.11 2zci s MET 126 N -0.37 3.88 -0.10 4.92 1.75 0.24 -4.34 119.30 125.28 2zci s MET 126 Ca 0.45 -0.09 -0.01 0.00 -1.25 0.00 0.00 55.69 54.79 2zci s MET 126 Cb -0.24 -3.31 -0.03 0.00 2.84 0.00 0.00 34.83 34.09 2zci s MET 126 CO 0.30 0.52 -0.03 0.71 -0.65 0.00 0.00 175.02 175.87 2zci s TYR 127 N -0.30 3.06 -0.42 4.11 1.51 0.14 -1.41 117.35 124.05 2zci s TYR 127 Ca 0.13 0.04 -0.14 0.00 -1.01 0.00 0.00 57.07 56.09 2zci s TYR 127 Cb -0.12 -1.80 0.04 0.00 -0.11 0.00 0.00 41.96 39.97 2zci s TYR 127 CO 0.02 0.32 0.31 0.08 -1.11 0.00 0.00 175.55 175.17 2zci s VAL 128 N -0.59 5.02 -0.50 0.71 1.01 0.50 -1.18 120.40 125.38 2zci s VAL 128 Ca 0.09 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2zci s VAL 128 Cb -0.12 -3.88 0.13 0.00 0.00 0.00 0.00 36.38 32.51 2zci s VAL 128 CO 0.02 -0.39 0.32 -0.69 0.00 0.00 0.00 175.10 174.35 2zci s VAL 129 N 1.62 3.62 0.10 2.92 1.01 0.24 -1.19 120.40 128.73 2zci s VAL 129 Ca 0.04 -2.32 -0.29 0.00 0.00 0.00 0.00 61.98 59.41 2zci s VAL 129 Cb -0.21 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 2zci s VAL 129 CO 0.08 -0.77 0.93 -2.84 0.00 0.00 0.00 175.10 172.49 2zci s PRO 130 N 0.76 4.67 0.14 2.72 0.02 -1.26 -1.04 135.00 141.00 2zci s PRO 130 Ca 0.11 1.39 -0.08 0.00 0.02 0.00 0.00 61.00 62.44 2zci s PRO 130 Cb -0.22 -3.37 -0.01 0.00 0.02 0.00 0.00 34.50 30.92 2zci s PRO 130 CO -0.04 0.23 0.23 -0.59 -0.33 0.00 0.00 177.00 176.50 2zci s PHE 131 N -0.03 0.37 -0.02 6.54 -0.12 -0.15 -0.71 117.98 123.86 2zci s PHE 131 Ca 0.45 -0.76 -0.00 0.00 -0.05 0.00 0.00 56.93 56.57 2zci s PHE 131 Cb -0.23 -0.11 0.02 0.00 -0.63 0.00 0.00 43.02 42.07 2zci s PHE 131 CO 0.29 -0.64 0.03 0.00 -0.05 0.00 0.00 175.22 174.85 2zci s MET 133 N 0.55 3.26 0.00 0.00 1.00 -1.08 -3.24 119.30 119.80 2zci s MET 133 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 55.69 55.16 2zci s MET 133 Cb -0.06 -4.05 0.00 0.00 0.00 0.00 0.00 34.83 30.72 2zci s MET 133 CO -0.02 -1.30 0.00 0.41 0.00 0.00 0.00 175.02 174.11 2zci n GLY 134 N 5.11 2.34 3.46 -0.03 0.00 -1.00 -4.67 105.19 110.40 2zci n GLY 134 Ca -0.01 -2.01 -0.50 0.00 0.00 0.00 0.00 46.02 43.49 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 0.48 0.28 0.26 1.61 -0.02 -1.26 -4.81 135.00 131.54 2zci n PRO 135 Ca 0.00 0.10 0.15 0.00 -2.02 0.00 0.00 63.50 61.73 2zci n PRO 135 Cb 0.00 -1.30 0.65 0.00 -0.02 0.00 0.00 33.50 32.83 2zci n PRO 135 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2zci h ILE 136 N 1.73 0.23 0.00 4.25 6.09 -1.91 -3.15 117.51 124.75 2zci h ILE 136 Ca -0.36 -0.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.45 2zci h ILE 136 Cb 1.42 1.55 0.00 0.00 0.47 0.00 0.00 36.82 40.25 2zci h ILE 136 CO 0.61 0.08 0.00 -1.54 -3.07 0.00 0.00 178.15 174.23 2zci n SER 137 N -3.24 0.00 -4.76 2.19 3.41 -1.26 -4.90 113.62 105.07 2zci n SER 137 Ca 0.00 -0.80 -0.40 0.00 -0.26 0.00 0.00 58.87 57.40 2zci n SER 137 Cb 0.33 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 2zci n SER 137 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zci s ASP 138 N -1.90 7.37 0.12 4.04 2.15 -1.19 -4.95 116.67 122.31 2zci s ASP 138 Ca 0.29 2.17 -0.29 0.00 0.43 0.00 0.00 52.55 55.14 2zci s ASP 138 Cb 0.13 -2.62 -0.08 0.00 -0.30 0.00 0.00 42.92 40.05 2zci s ASP 138 CO 0.22 -0.06 1.60 -0.65 -0.17 0.00 0.00 175.17 176.11 2zci h PRO 139 N 3.88 -0.55 -4.38 4.34 0.11 -1.94 -3.37 132.00 130.10 2zci h PRO 139 Ca -0.46 0.04 -0.66 0.00 0.11 0.00 0.00 66.00 65.03 2zci h PRO 139 Cb 1.21 0.12 -0.40 0.00 0.11 0.00 0.00 31.00 32.04 2zci h PRO 139 CO 0.67 -0.36 -0.68 0.16 -0.21 0.00 0.00 178.00 177.57 2zci s ASP 140 N -4.78 4.71 0.10 -2.05 3.84 -1.26 -5.06 116.67 112.17 2zci s ASP 140 Ca -0.16 -2.35 0.17 0.00 -0.00 0.00 0.00 52.55 50.22 2zci s ASP 140 Cb 0.08 -1.65 -0.10 0.00 -1.38 0.00 0.00 42.92 39.88 2zci s ASP 140 CO 0.64 -0.36 0.92 1.55 -0.00 0.00 0.00 175.17 177.92 2zci h PRO 141 N 7.39 0.00 -1.02 2.11 0.14 -1.91 -3.51 132.00 135.20 2zci h PRO 141 Ca -0.05 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.09 2zci h PRO 141 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.13 2zci h PRO 141 CO 0.57 0.27 0.00 1.63 0.14 0.00 0.00 178.00 180.61 2zci n LYS 142 N -2.89 0.00 -4.15 0.86 4.76 -1.26 -4.68 118.16 110.80 2zci n LYS 142 Ca -0.07 0.44 -0.10 0.00 -2.87 0.00 0.00 58.31 55.70 2zci n LYS 142 Cb 0.79 -0.07 -0.10 0.00 -1.84 0.00 0.00 35.03 33.81 2zci n LYS 142 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zci s LEU 143 N 0.00 1.48 0.12 -0.35 1.43 -1.26 -2.62 118.68 117.48 2zci s LEU 143 Ca 0.00 -1.24 -0.17 0.00 -1.03 0.00 0.00 54.13 51.69 2zci s LEU 143 Cb 0.00 0.42 0.04 0.00 0.03 0.00 0.00 46.19 46.67 2zci s LEU 143 CO 0.00 -0.79 0.42 -0.83 0.23 0.00 0.00 176.35 175.38 2zci s GLY 144 N -3.08 -0.30 -0.06 -3.19 0.00 -0.43 -1.17 107.32 99.09 2zci s GLY 144 Ca 0.29 0.03 -0.00 0.00 0.00 0.00 0.00 44.72 45.04 2zci s GLY 144 CO 0.05 -0.23 -0.02 0.14 0.00 0.00 0.00 173.10 173.04 2zci s VAL 145 N -3.63 0.49 -0.09 1.40 1.01 -0.80 -0.98 120.40 117.80 2zci s VAL 145 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2zci s VAL 145 Cb 0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2zci s VAL 145 CO -0.11 0.26 -0.08 -1.58 0.00 0.00 0.00 175.10 173.59 2zci s GLN 146 N 1.56 2.97 -0.11 2.72 0.74 -0.21 -0.95 119.66 126.38 2zci s GLN 146 Ca -0.01 -0.58 -0.00 0.00 0.05 0.00 0.00 55.36 54.82 2zci s GLN 146 Cb -0.13 -2.63 -0.02 0.00 1.10 0.00 0.00 33.01 31.33 2zci s GLN 146 CO -0.04 0.52 -0.08 -0.51 -0.55 0.00 0.00 175.29 174.64 2zci s LEU 147 N -0.44 3.04 0.22 3.68 1.43 -0.98 -0.59 118.68 125.03 2zci s LEU 147 Ca 0.06 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 2zci s LEU 147 Cb -0.12 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 2zci s LEU 147 CO 0.02 0.26 0.39 0.28 0.23 0.00 0.00 176.35 177.53 2zci s THR 148 N -0.19 0.02 -1.88 5.49 -1.32 -0.32 -1.60 115.64 115.84 2zci s THR 148 Ca 0.02 -1.42 0.17 0.00 -1.21 0.00 0.00 61.69 59.24 2zci s THR 148 Cb -0.13 -2.10 0.08 0.00 -1.51 0.00 0.00 72.50 68.85 2zci s THR 148 CO 0.03 -0.08 0.97 -0.90 -2.21 0.00 0.00 174.62 172.42 2zci n ASP 149 N -0.32 2.12 -4.38 8.08 5.68 -1.25 0.25 116.55 126.72 2zci n ASP 149 Ca -0.03 -1.56 -0.34 0.00 -0.50 0.00 0.00 54.79 52.36 2zci n ASP 149 Cb 0.63 0.16 -0.14 0.00 -1.14 0.00 0.00 41.12 40.63 2zci n ASP 149 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2zci s SER 150 N -1.57 4.32 0.19 -1.12 0.15 -1.26 -4.77 113.70 109.64 2zci s SER 150 Ca 0.17 -0.30 0.10 0.00 0.70 0.00 0.00 55.95 56.62 2zci s SER 150 Cb 0.14 -1.71 -0.06 0.00 -1.71 0.00 0.00 66.02 62.68 2zci s SER 150 CO 0.28 0.09 1.37 -0.33 1.20 0.00 0.00 173.24 175.84 2zci h GLU 151 N 7.27 0.00 -0.47 5.44 5.08 -1.95 -2.87 114.58 127.08 2zci h GLU 151 Ca -0.33 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2zci h GLU 151 Cb 1.19 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 2zci h GLU 151 CO 0.59 0.80 -0.17 -0.92 -1.00 0.00 0.00 179.01 178.31 2zci h TYR 152 N 0.00 -0.41 -0.54 4.33 3.20 -1.95 0.31 116.97 121.92 2zci h TYR 152 Ca -0.01 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2zci h TYR 152 Cb 1.58 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 40.08 2zci h TYR 152 CO 0.00 -0.26 0.17 -0.39 -1.64 0.00 0.00 178.16 176.05 2zci h VAL 153 N -0.07 1.23 -0.02 1.81 -1.51 -1.88 -0.35 116.25 115.46 2zci h VAL 153 Ca 0.22 -0.78 0.03 0.00 -1.23 0.00 0.00 66.70 64.95 2zci h VAL 153 Cb 0.41 0.72 -0.06 0.00 -2.13 0.00 0.00 31.29 30.24 2zci h VAL 153 CO -0.52 0.29 -0.42 0.58 -1.23 0.00 0.00 177.57 176.27 2zci h VAL 154 N 0.75 0.15 -0.33 7.19 2.07 -1.31 0.42 116.25 125.18 2zci h VAL 154 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.77 2zci h VAL 154 Cb 0.27 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.11 2zci h VAL 154 CO -0.01 0.00 -0.28 0.24 0.02 0.00 0.00 177.57 177.55 2zci h MET 155 N -0.56 -0.23 -0.66 1.57 2.07 -0.27 0.34 114.93 117.18 2zci h MET 155 Ca 0.05 0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.75 2zci h MET 155 Cb 0.65 0.05 -0.05 0.00 -1.87 0.00 0.00 31.60 30.38 2zci h MET 155 CO -0.33 -0.16 0.38 0.77 1.07 0.00 0.00 176.91 178.64 2zci h SER 156 N -0.24 0.58 -0.97 1.22 0.02 -0.90 -2.42 113.55 110.84 2zci h SER 156 Ca 0.16 0.02 0.17 0.00 -0.84 0.00 0.00 61.79 61.31 2zci h SER 156 Cb 0.50 -0.09 -0.10 0.00 0.14 0.00 0.00 62.40 62.84 2zci h SER 156 CO -0.47 0.38 0.57 0.24 -1.14 0.00 0.00 176.83 176.41 2zci h MET 157 N 0.71 0.73 -0.73 3.45 2.86 0.16 -0.55 114.93 121.57 2zci h MET 157 Ca 0.29 -0.04 0.11 0.00 -2.06 0.00 0.00 59.70 58.00 2zci h MET 157 Cb 0.14 -0.17 -0.08 0.00 0.06 0.00 0.00 31.60 31.56 2zci h MET 157 CO -0.16 0.48 0.33 -0.09 1.06 0.00 0.00 176.91 178.54 2zci h ARG 158 N 0.75 0.52 0.00 1.72 2.43 -0.49 0.37 114.38 119.69 2zci h ARG 158 Ca 0.55 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 59.44 2zci h ARG 158 Cb 0.81 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 2zci h ARG 158 CO -0.37 0.35 -1.36 0.82 -1.51 0.00 0.00 179.97 177.90 2zci h ILE 159 N 0.54 1.22 0.00 1.20 2.04 -1.39 -3.37 117.51 117.75 2zci h ILE 159 Ca 0.38 -2.99 0.00 0.00 1.00 0.00 0.00 64.86 63.25 2zci h ILE 159 Cb 0.47 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2zci h ILE 159 CO -0.32 0.69 -1.20 0.23 0.00 0.00 0.00 178.15 177.56 2zci n MET 160 N -3.18 0.61 -4.50 2.37 2.81 -0.28 -1.13 117.12 113.82 2zci n MET 160 Ca -0.09 0.06 -0.25 0.00 -1.81 0.00 0.00 57.70 55.61 2zci n MET 160 Cb 0.99 -1.76 -0.09 0.00 -0.71 0.00 0.00 33.22 31.65 2zci n MET 160 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2zci s THR 161 N -3.39 0.72 -0.64 2.03 -4.23 0.12 -1.15 115.64 109.10 2zci s THR 161 Ca -0.02 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.27 2zci s THR 161 Cb 0.11 -2.44 0.07 0.00 1.34 0.00 0.00 72.50 71.58 2zci s THR 161 CO 0.81 0.00 0.92 -0.13 -0.54 0.00 0.00 174.62 175.69 2zci s ARG 162 N -3.76 3.11 -0.01 3.99 3.00 -1.20 -4.67 118.95 119.40 2zci s ARG 162 Ca 0.26 -0.87 0.02 0.00 0.00 0.00 0.00 55.73 55.14 2zci s ARG 162 Cb 0.04 -4.22 -0.03 0.00 0.00 0.00 0.00 34.95 30.73 2zci s ARG 162 CO 0.14 -1.76 -0.03 1.41 0.00 0.00 0.00 175.30 175.06 2zci s MET 163 N 3.85 2.70 0.00 3.54 -2.45 -1.26 -1.62 119.30 124.06 2zci s MET 163 Ca 0.21 -0.63 0.00 0.00 -1.25 0.00 0.00 55.69 54.01 2zci s MET 163 Cb -0.18 -2.60 0.00 0.00 1.25 0.00 0.00 34.83 33.30 2zci s MET 163 CO 0.10 0.63 0.00 0.41 1.05 0.00 0.00 175.02 177.21 2zci n GLY 164 N 1.60 0.45 0.33 2.11 0.00 0.11 -4.20 105.19 105.59 2zci n GLY 164 Ca -0.16 -1.98 0.15 0.00 0.00 0.00 0.00 46.02 44.03 2zci n GLY 164 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zci h ILE 165 N 0.00 0.81 -0.25 -0.61 -0.00 -1.70 0.09 117.51 115.85 2zci h ILE 165 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 64.86 64.80 2zci h ILE 165 Cb 0.00 0.85 -0.01 0.00 -0.00 0.00 0.00 36.82 37.66 2zci h ILE 165 CO 0.00 0.00 -0.10 -0.33 -0.00 0.00 0.00 178.15 177.72 2zci h GLU 166 N 0.00 0.41 0.24 0.16 5.08 -1.86 0.75 114.58 119.37 2zci h GLU 166 Ca 0.13 -0.10 -0.34 0.00 -1.00 0.00 0.00 59.36 58.06 2zci h GLU 166 Cb 0.55 -0.05 0.03 0.00 0.50 0.00 0.00 28.75 29.79 2zci h GLU 166 CO -0.00 0.52 -1.51 0.00 -1.00 0.00 0.00 179.01 177.02 2zci h ALA 167 N 1.52 -0.11 0.00 3.43 0.00 -1.60 -1.12 119.26 121.37 2zci h ALA 167 Ca 0.08 -0.90 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 2zci h ALA 167 Cb 0.42 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zci h ALA 167 CO 0.02 0.73 -0.30 1.25 0.00 0.00 0.00 179.25 180.95 2zci h LEU 168 N 0.12 0.00 0.00 0.00 6.46 -0.80 -0.80 115.31 120.28 2zci h LEU 168 Ca -0.27 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 2zci h LEU 168 Cb 2.14 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.07 2zci h LEU 168 CO 0.26 0.30 -0.35 0.44 -0.62 0.00 0.00 178.44 178.46 2zci h ASP 169 N 0.00 0.00 0.38 1.25 3.32 -0.85 -1.82 116.42 118.70 2zci h ASP 169 Ca -0.00 -0.05 -0.24 0.00 0.02 0.00 0.00 57.03 56.76 2zci h ASP 169 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2zci h ASP 169 CO 0.04 0.03 -1.00 0.50 -1.72 0.00 0.00 179.24 177.09 2zci h LYS 170 N 0.00 0.39 0.50 3.56 1.63 0.17 -3.35 116.57 119.47 2zci h LYS 170 Ca 0.00 -0.46 -0.02 0.00 -0.85 0.00 0.00 60.65 59.32 2zci h LYS 170 Cb 0.87 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 2zci h LYS 170 CO 0.00 1.13 -0.24 0.82 -3.45 0.00 0.00 179.45 177.71 2zci h ILE 171 N 0.21 0.19 -0.33 2.00 2.04 -1.46 -3.47 117.51 116.69 2zci h ILE 171 Ca -0.09 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2zci h ILE 171 Cb 1.65 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2zci h ILE 171 CO 0.17 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.97 2zci n GLY 172 N -0.15 -0.11 0.28 5.37 0.00 -0.68 -1.49 105.19 108.41 2zci n GLY 172 Ca -0.09 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.49 0.78 0.00 4.61 0.00 -1.90 -3.33 119.26 118.94 2zci h ALA 173 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zci h ALA 173 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zci h ALA 173 CO 0.00 0.52 -0.16 0.09 0.00 0.00 0.00 179.25 179.70 2zci n ASN 174 N -4.33 1.76 -4.87 0.00 5.03 -1.26 -3.95 115.26 107.64 2zci n ASN 174 Ca 0.03 -2.87 -0.30 0.00 0.87 0.00 0.00 54.58 52.30 2zci n ASN 174 Cb 0.26 -0.38 -0.02 0.00 -1.02 0.00 0.00 39.78 38.62 2zci n ASN 174 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2zci s GLY 175 N -2.46 1.85 0.24 7.41 0.00 -0.56 -5.06 107.32 108.74 2zci s GLY 175 Ca 0.25 -0.14 0.05 0.00 0.00 0.00 0.00 44.72 44.89 2zci s GLY 175 CO 0.01 0.09 0.34 -0.56 0.00 0.00 0.00 173.10 172.98 2zci s SER 176 N -3.48 6.21 -0.28 1.64 0.01 -1.26 -4.95 113.70 111.59 2zci s SER 176 Ca 0.53 0.03 -0.17 0.00 1.31 0.00 0.00 55.95 57.64 2zci s SER 176 Cb -0.10 -1.79 0.11 0.00 0.21 0.00 0.00 66.02 64.44 2zci s SER 176 CO 0.38 -0.07 0.83 0.72 0.41 0.00 0.00 173.24 175.51 2zci s PHE 177 N -2.00 -0.81 -0.07 2.43 -0.12 -1.26 -4.50 117.98 111.65 2zci s PHE 177 Ca 0.34 1.66 -0.29 0.00 -0.05 0.00 0.00 56.93 58.59 2zci s PHE 177 Cb -0.09 0.48 -0.06 0.00 -0.63 0.00 0.00 43.02 42.71 2zci s PHE 177 CO 0.28 -0.40 1.86 0.08 -0.05 0.00 0.00 175.22 177.00 2zci s VAL 178 N 1.31 3.28 -0.31 -2.49 1.01 -0.31 -4.81 120.40 118.09 2zci s VAL 178 Ca -0.08 0.33 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 2zci s VAL 178 Cb -0.04 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2zci s VAL 178 CO -0.15 -0.07 0.41 -0.13 0.00 0.00 0.00 175.10 175.15 2zci s ARG 179 N 4.69 3.81 0.07 2.72 0.52 -1.19 -1.91 118.95 127.66 2zci s ARG 179 Ca 0.83 -0.11 0.07 0.00 -0.52 0.00 0.00 55.73 56.01 2zci s ARG 179 Cb -0.36 -3.73 -0.04 0.00 0.52 0.00 0.00 34.95 31.35 2zci s ARG 179 CO 0.35 -0.42 -0.15 0.00 0.02 0.00 0.00 175.30 175.10 2zci s LEU 181 N -1.80 1.42 -0.02 0.00 2.01 -0.43 -2.33 118.68 117.53 2zci s LEU 181 Ca 0.17 -0.25 0.04 0.00 0.01 0.00 0.00 54.13 54.10 2zci s LEU 181 Cb -0.11 -0.72 -0.01 0.00 0.01 0.00 0.00 46.19 45.36 2zci s LEU 181 CO 0.09 -0.03 -0.14 -2.28 1.01 0.00 0.00 176.35 175.00 2zci s HIS 182 N 1.01 1.29 -0.07 0.29 5.65 -0.62 -0.28 115.29 122.56 2zci s HIS 182 Ca -0.09 -0.29 -0.04 0.00 0.25 0.00 0.00 55.06 54.90 2zci s HIS 182 Cb -0.15 -0.86 0.03 0.00 -1.18 0.00 0.00 32.58 30.43 2zci s HIS 182 CO -0.00 -0.06 0.17 0.45 -0.65 0.00 0.00 174.74 174.64 2zci s SER 183 N -0.16 -0.15 0.00 9.88 0.15 -1.15 -3.90 113.70 118.37 2zci s SER 183 Ca 0.02 0.35 0.04 0.00 0.70 0.00 0.00 55.95 57.05 2zci s SER 183 Cb -0.07 0.26 0.17 0.00 -1.71 0.00 0.00 66.02 64.67 2zci s SER 183 CO 0.00 -0.13 1.05 1.33 1.20 0.00 0.00 173.24 176.69 2zci n VAL 184 N 3.92 1.47 -3.21 4.45 0.24 -1.26 -0.94 118.33 122.99 2zci n VAL 184 Ca -0.23 0.37 -0.16 0.00 -2.04 0.00 0.00 64.34 62.28 2zci n VAL 184 Cb 0.54 -1.31 0.06 0.00 -1.47 0.00 0.00 33.84 31.66 2zci n VAL 184 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zci n GLY 185 N -1.07 -0.15 2.35 7.63 0.00 -1.26 -2.73 105.19 109.96 2zci n GLY 185 Ca 0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.95 2.93 -1.56 4.61 0.00 -1.26 -4.38 120.51 116.90 2zci n ALA 186 Ca -0.08 -3.84 -0.47 0.00 0.00 0.00 0.00 53.44 49.05 2zci n ALA 186 Cb 0.58 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 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 0.66 1.06 -4.11 0.00 -0.04 -0.47 -4.95 135.00 127.15 2zci n PRO 187 Ca 0.25 0.38 -0.35 0.00 -0.04 0.00 0.00 63.50 63.74 2zci n PRO 187 Cb 0.53 -1.74 -0.12 0.00 -0.04 0.00 0.00 33.50 32.14 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 0.89 3.46 0.34 1.53 1.43 -0.23 -4.97 118.68 121.11 2zci s LEU 188 Ca 0.65 -0.09 -0.26 0.00 -1.03 0.00 0.00 54.13 53.40 2zci s LEU 188 Cb -0.80 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 43.46 2zci s LEU 188 CO 0.57 0.12 1.03 -1.61 0.23 0.00 0.00 176.35 176.68 2zci s GLU 189 N 0.69 4.45 0.00 1.70 0.41 -1.26 -3.47 118.70 121.22 2zci s GLU 189 Ca 0.01 1.54 0.00 0.00 -0.41 0.00 0.00 54.97 56.11 2zci s GLU 189 Cb -0.14 -2.84 0.00 0.00 -1.78 0.00 0.00 34.13 29.38 2zci s GLU 189 CO 0.02 0.11 0.00 -2.30 -0.49 0.00 0.00 175.26 172.60 2zci n PRO 190 N 0.55 0.00 -0.10 0.39 -0.02 -1.26 0.19 135.00 134.75 2zci n PRO 190 Ca 0.02 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.55 2zci n PRO 190 Cb 0.48 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 34.06 2zci n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zci n GLY 191 N -0.76 1.60 0.00 -1.23 0.00 -1.26 -4.96 105.19 98.58 2zci n GLY 191 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2zci n GLY 191 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zci n GLN 192 N 0.44 0.00 -1.77 1.61 6.02 0.50 -4.89 117.38 119.29 2zci n GLN 192 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2zci n GLN 192 Cb 0.34 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.26 2zci n GLN 192 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2zci n GLU 193 N -0.54 -0.71 -0.57 -1.09 2.13 -1.26 -4.85 120.64 113.75 2zci n GLU 193 Ca 0.00 0.69 -0.21 0.00 0.66 0.00 0.00 57.16 58.30 2zci n GLU 193 Cb 0.00 -0.47 0.19 0.00 0.27 0.00 0.00 31.44 31.42 2zci n GLU 193 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2zci n ASP 194 N 1.86 -2.29 -4.82 4.31 4.64 -1.26 -5.11 116.55 113.88 2zci n ASP 194 Ca 0.00 -0.87 -0.26 0.00 -1.38 0.00 0.00 54.79 52.28 2zci n ASP 194 Cb 0.01 -0.71 -0.04 0.00 -1.04 0.00 0.00 41.12 39.34 2zci n ASP 194 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2zci s VAL 195 N -2.22 1.97 0.04 5.18 1.01 -1.26 -5.07 120.40 120.05 2zci s VAL 195 Ca 0.49 -1.61 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 2zci s VAL 195 Cb -0.06 -2.58 -0.23 0.00 0.00 0.00 0.00 36.38 33.51 2zci s VAL 195 CO 0.39 0.00 1.15 0.00 0.00 0.00 0.00 175.10 176.64 2zci h ALA 196 N 1.11 0.11 -2.99 5.51 0.00 -1.91 -3.40 119.26 117.69 2zci h ALA 196 Ca -0.40 -0.63 -0.61 0.00 0.00 0.00 0.00 54.91 53.26 2zci h ALA 196 Cb 1.28 0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.71 2zci h ALA 196 CO 0.64 0.52 -0.73 -0.46 0.00 0.00 0.00 179.25 179.22 2zci s TRP 197 N -3.29 2.13 0.52 0.00 -0.11 -1.26 -3.91 118.94 113.02 2zci s TRP 197 Ca -0.12 -2.54 -0.21 0.00 1.22 0.00 0.00 56.10 54.46 2zci s TRP 197 Cb 0.05 -1.96 -0.06 0.00 -1.50 0.00 0.00 33.47 30.00 2zci s TRP 197 CO 0.87 -0.77 1.15 -1.25 -4.62 0.00 0.00 176.95 172.34 2zci s PRO 198 N 0.17 3.47 0.02 5.86 0.04 -1.26 -4.68 135.00 138.62 2zci s PRO 198 Ca 0.19 1.71 -0.28 0.00 0.04 0.00 0.00 61.00 62.66 2zci s PRO 198 Cb -0.21 -2.16 0.10 0.00 0.04 0.00 0.00 34.50 32.26 2zci s PRO 198 CO -0.02 -0.77 1.24 0.00 0.04 0.00 0.00 177.00 177.49 2zci s ASN 200 N -3.59 2.26 0.22 0.00 3.84 0.15 -4.74 114.94 113.09 2zci s ASN 200 Ca 0.25 -0.48 -0.13 0.00 0.21 0.00 0.00 52.86 52.71 2zci s ASN 200 Cb 0.00 -0.19 0.28 0.00 -0.55 0.00 0.00 41.25 40.79 2zci s ASN 200 CO -0.00 0.14 1.60 0.44 -2.79 0.00 0.00 177.10 176.49 2zci h ASP 201 N 5.00 -0.79 -3.40 -4.21 3.32 -1.93 -3.40 116.42 111.01 2zci h ASP 201 Ca -0.41 0.23 -0.55 0.00 0.02 0.00 0.00 57.03 56.32 2zci h ASP 201 Cb 1.16 0.49 -0.04 0.00 0.22 0.00 0.00 39.33 41.16 2zci h ASP 201 CO 0.44 -0.26 0.13 0.42 -1.72 0.00 0.00 179.24 178.26 2zci s THR 202 N -6.19 4.85 -0.03 0.35 -4.23 -1.26 -5.04 115.64 104.08 2zci s THR 202 Ca -0.14 1.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.93 2zci s THR 202 Cb 0.21 -4.09 0.03 0.00 1.34 0.00 0.00 72.50 69.99 2zci s THR 202 CO 0.74 0.33 -0.01 -0.54 -0.54 0.00 0.00 174.62 174.60 2zci s LYS 203 N 0.23 0.43 0.02 3.99 1.02 -1.26 -4.23 119.74 119.93 2zci s LYS 203 Ca 0.38 0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.41 2zci s LYS 203 Cb -0.19 -0.59 -0.02 0.00 -0.52 0.00 0.00 37.83 36.51 2zci s LYS 203 CO 0.21 -0.13 -0.03 0.71 -0.92 0.00 0.00 175.35 175.19 2zci s TYR 204 N 1.06 0.29 -0.29 3.18 1.51 0.68 -4.74 117.35 119.04 2zci s TYR 204 Ca -0.09 -0.51 -0.02 0.00 -1.01 0.00 0.00 57.07 55.44 2zci s TYR 204 Cb -0.14 -0.20 0.12 0.00 -0.11 0.00 0.00 41.96 41.63 2zci s TYR 204 CO -0.01 -0.17 0.24 -1.50 -1.11 0.00 0.00 175.55 172.99 2zci s ILE 205 N -1.41 -0.28 -0.04 2.71 1.10 -0.54 -0.73 121.20 122.02 2zci s ILE 205 Ca -0.15 -0.61 -0.00 0.00 -0.51 0.00 0.00 60.65 59.38 2zci s ILE 205 Cb -0.10 -0.98 -0.03 0.00 0.15 0.00 0.00 42.46 41.50 2zci s ILE 205 CO -0.01 -0.57 0.01 0.42 -2.11 0.00 0.00 174.94 172.68 2zci s THR 206 N 2.24 4.30 -0.08 4.00 -4.23 -0.41 -1.15 115.64 120.32 2zci s THR 206 Ca 0.09 -0.40 0.03 0.00 -1.18 0.00 0.00 61.69 60.24 2zci s THR 206 Cb -0.15 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 70.83 2zci s THR 206 CO -0.34 0.49 -0.18 -1.10 -0.54 0.00 0.00 174.62 172.96 2zci s GLN 207 N -1.23 2.34 -0.65 3.99 -0.21 -0.46 -0.78 119.66 122.67 2zci s GLN 207 Ca 0.17 -0.64 -0.01 0.00 0.02 0.00 0.00 55.36 54.89 2zci s GLN 207 Cb -0.11 -1.83 0.16 0.00 1.00 0.00 0.00 33.01 32.23 2zci s GLN 207 CO 0.07 0.10 0.46 -0.06 -2.12 0.00 0.00 175.29 173.74 2zci s PHE 208 N 0.50 3.43 0.14 0.91 0.40 0.28 -0.32 117.98 123.31 2zci s PHE 208 Ca -0.17 -2.86 -0.19 0.00 -0.60 0.00 0.00 56.93 53.12 2zci s PHE 208 Cb -0.17 -3.12 0.01 0.00 0.51 0.00 0.00 43.02 40.25 2zci s PHE 208 CO 0.06 -0.80 1.72 -1.35 0.70 0.00 0.00 175.22 175.55 2zci h PRO 209 N 6.74 0.08 -0.51 0.24 0.11 -1.80 -0.88 132.00 135.98 2zci h PRO 209 Ca 0.00 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2zci h PRO 209 Cb 0.92 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 2zci h PRO 209 CO 0.72 0.05 0.11 0.93 -0.21 0.00 0.00 178.00 179.60 2zci h GLU 210 N 0.08 0.78 -0.25 1.05 3.07 -1.94 -3.07 114.58 114.30 2zci h GLU 210 Ca 0.12 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2zci h GLU 210 Cb 0.16 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2zci h GLU 210 CO -0.20 0.72 0.00 0.25 -1.40 0.00 0.00 179.01 178.37 2zci n THR 211 N -4.27 1.94 -3.72 1.13 -2.24 -1.18 -5.01 114.28 100.93 2zci n THR 211 Ca 0.03 -1.70 -0.31 0.00 -2.27 0.00 0.00 64.05 59.80 2zci n THR 211 Cb 0.23 -0.07 0.03 0.00 -2.10 0.00 0.00 70.33 68.42 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 -0.37 -1.09 -4.14 -0.78 4.01 -0.58 -4.91 118.16 110.30 2zci n LYS 212 Ca 0.18 0.49 -0.16 0.00 -0.51 0.00 0.00 58.31 58.32 2zci n LYS 212 Cb 0.75 -3.77 -0.14 0.00 -0.51 0.00 0.00 35.03 31.36 2zci n LYS 212 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2zci s GLU 213 N -5.92 0.41 -0.04 1.97 2.02 -0.44 -3.16 118.70 113.54 2zci s GLU 213 Ca 0.40 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.20 2zci s GLU 213 Cb -0.16 -0.39 0.03 0.00 0.10 0.00 0.00 34.13 33.71 2zci s GLU 213 CO 0.88 0.11 -0.01 0.42 0.02 0.00 0.00 175.26 176.67 2zci s ILE 214 N -0.16 0.30 -0.14 -1.63 1.01 -1.15 0.98 121.20 120.42 2zci s ILE 214 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 2zci s ILE 214 Cb -0.02 -0.38 0.03 0.00 0.01 0.00 0.00 42.46 42.10 2zci s ILE 214 CO -0.00 0.18 -0.06 0.26 0.00 0.00 0.00 174.94 175.32 2zci s TRP 215 N 1.07 1.56 0.25 3.97 0.52 0.04 -1.31 118.94 125.05 2zci s TRP 215 Ca -0.09 -0.90 0.09 0.00 0.02 0.00 0.00 56.10 55.22 2zci s TRP 215 Cb -0.14 -1.26 -0.04 0.00 -1.15 0.00 0.00 33.47 30.88 2zci s TRP 215 CO -0.01 -0.56 -0.02 0.45 0.02 0.00 0.00 176.95 176.83 2zci s SER 216 N 1.68 4.50 -0.24 2.95 0.15 0.62 -1.29 113.70 122.07 2zci s SER 216 Ca 0.03 -0.64 -0.17 0.00 0.70 0.00 0.00 55.95 55.87 2zci s SER 216 Cb -0.14 -0.83 0.07 0.00 -1.71 0.00 0.00 66.02 63.41 2zci s SER 216 CO -0.08 0.02 0.62 -0.47 1.20 0.00 0.00 173.24 174.53 2zci s TYR 217 N -2.24 -0.84 0.00 3.44 5.04 0.10 -2.91 117.35 119.94 2zci s TYR 217 Ca 0.30 1.81 0.00 0.00 -2.44 0.00 0.00 57.07 56.75 2zci s TYR 217 Cb -0.07 0.41 0.00 0.00 0.35 0.00 0.00 41.96 42.65 2zci s TYR 217 CO 0.19 -0.42 0.00 0.41 -1.34 0.00 0.00 175.55 174.40 2zci n GLY 218 N 3.64 2.25 3.30 8.97 0.00 -0.12 -0.23 105.19 123.00 2zci n GLY 218 Ca -0.18 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 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 0.20 4.17 0.00 1.61 0.15 -1.26 0.33 113.70 118.90 2zci s SER 219 Ca 0.00 -0.41 0.21 0.00 0.70 0.00 0.00 55.95 56.45 2zci s SER 219 Cb 0.00 -1.71 1.14 0.00 -1.71 0.00 0.00 66.02 63.74 2zci s SER 219 CO 0.00 -0.00 1.65 0.61 1.20 0.00 0.00 173.24 176.70 2zci n GLY 220 N 4.69 -0.83 3.49 9.45 0.00 -1.26 -4.28 105.19 116.43 2zci n GLY 220 Ca -0.18 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.32 2.89 0.00 1.61 5.04 -1.26 -4.76 117.35 118.55 2zci s TYR 221 Ca 0.25 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 2zci s TYR 221 Cb 0.14 -1.80 0.00 0.00 0.35 0.00 0.00 41.96 40.66 2zci s TYR 221 CO 0.28 0.07 0.00 0.41 -1.34 0.00 0.00 175.55 174.97 2zci n GLY 222 N 2.92 3.33 0.00 8.97 0.00 -1.26 -0.69 105.19 118.46 2zci n GLY 222 Ca -0.18 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.68 2zci n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zci n GLY 223 N 0.00 -0.69 0.14 -0.02 0.00 -1.26 -1.56 105.19 101.80 2zci n GLY 223 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 45.96 2zci n GLY 223 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zci h ASN 224 N 0.00 0.00 0.00 1.61 2.35 -1.23 -3.40 115.58 114.91 2zci h ASN 224 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2zci h ASN 224 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2zci h ASN 224 CO 0.00 0.50 -1.24 0.00 -1.65 0.00 0.00 177.43 175.04 2zci n ALA 225 N -2.24 1.91 -3.09 -0.83 0.00 -1.16 -4.73 120.51 110.37 2zci n ALA 225 Ca 0.02 -0.19 -0.45 0.00 0.00 0.00 0.00 53.44 52.82 2zci n ALA 225 Cb 0.71 0.35 -0.04 0.00 0.00 0.00 0.00 19.45 20.47 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 -2.08 4.86 -0.70 0.00 1.01 -0.60 -4.86 121.20 118.83 2zci s ILE 226 Ca -0.05 -1.19 0.26 0.00 0.00 0.00 0.00 60.65 59.67 2zci s ILE 226 Cb 0.01 -4.54 0.28 0.00 0.01 0.00 0.00 42.46 38.22 2zci s ILE 226 CO 0.11 -1.19 1.73 -0.07 0.00 0.00 0.00 174.94 175.52 2zci h LEU 227 N 9.89 0.00 -0.35 2.97 -0.00 -1.87 -2.92 115.31 123.02 2zci h LEU 227 Ca -0.19 -0.01 -0.19 0.00 -0.00 0.00 0.00 57.88 57.49 2zci h LEU 227 Cb 1.07 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.72 2zci h LEU 227 CO 1.07 0.01 -0.81 0.00 -0.00 0.00 0.00 178.44 178.71 2zci h ALA 228 N 2.47 0.57 0.54 1.53 0.00 -1.93 -1.65 119.26 120.79 2zci h ALA 228 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 2zci h ALA 228 Cb 0.76 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zci h ALA 228 CO 0.00 0.84 -0.39 -0.22 0.00 0.00 0.00 179.25 179.48 2zci h LYS 229 N 0.17 -0.86 0.00 0.00 3.11 -1.88 -2.46 116.57 114.64 2zci h LYS 229 Ca -0.04 0.06 -0.06 0.00 -2.81 0.00 0.00 60.65 57.80 2zci h LYS 229 Cb 1.41 0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 32.82 2zci h LYS 229 CO 0.13 -0.58 -1.23 1.63 -2.81 0.00 0.00 179.45 176.59 2zci n LYS 230 N -4.85 0.10 -0.27 1.90 4.76 -1.26 -4.08 118.16 114.47 2zci n LYS 230 Ca -0.11 0.03 -0.05 0.00 -2.87 0.00 0.00 58.31 55.31 2zci n LYS 230 Cb 0.39 -1.01 0.09 0.00 -1.84 0.00 0.00 35.03 32.65 2zci n LYS 230 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zci h TYR 232 N 1.11 0.00 0.00 0.00 -0.00 -1.43 0.09 116.97 116.74 2zci h TYR 232 Ca 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.97 2zci h TYR 232 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.96 2zci h TYR 232 CO 0.02 0.92 -0.04 0.00 -0.00 0.00 0.00 178.16 179.06 2zci h ALA 233 N -0.46 1.23 0.00 1.82 0.00 -1.39 -0.90 119.26 119.55 2zci h ALA 233 Ca -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zci h ALA 233 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zci h ALA 233 CO -0.08 0.05 -0.38 1.28 0.00 0.00 0.00 179.25 180.11 2zci n LEU 234 N -3.46 0.89 0.07 0.00 4.77 -0.62 -4.68 117.00 113.96 2zci n LEU 234 Ca -0.02 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.92 2zci n LEU 234 Cb 0.15 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2zci n LEU 234 CO 0.26 0.08 0.20 0.03 -1.33 0.00 0.00 177.39 176.63 2zci h ARG 235 N 0.00 -0.21 -0.67 3.23 3.08 -1.33 -1.33 114.38 117.15 2zci h ARG 235 Ca 0.00 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.14 2zci h ARG 235 Cb 0.38 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 2zci h ARG 235 CO 0.00 -0.14 0.35 0.82 -1.07 0.00 0.00 179.97 179.93 2zci h ILE 236 N -0.47 0.92 -0.90 2.04 1.08 -1.09 -3.09 117.51 115.99 2zci h ILE 236 Ca -0.02 -0.22 0.01 0.00 -0.39 0.00 0.00 64.86 64.24 2zci h ILE 236 Cb 0.17 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 34.10 2zci h ILE 236 CO 0.04 0.12 0.59 0.00 -0.69 0.00 0.00 178.15 178.21 2zci h ALA 237 N 1.38 1.15 -0.69 1.87 0.00 -1.27 -0.49 119.26 121.21 2zci h ALA 237 Ca 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2zci h ALA 237 Cb 0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2zci h ALA 237 CO -0.22 0.52 0.33 0.66 0.00 0.00 0.00 179.25 180.54 2zci h SER 238 N 1.20 0.88 0.62 0.00 4.64 -1.16 0.31 113.55 120.03 2zci h SER 238 Ca 0.34 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 2zci h SER 238 Cb -0.11 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.74 2zci h SER 238 CO -0.08 0.74 -0.48 0.58 -0.87 0.00 0.00 176.83 176.72 2zci h VAL 239 N 0.97 0.04 -0.98 0.95 2.07 -1.37 0.34 116.25 118.27 2zci h VAL 239 Ca 0.24 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.88 2zci h VAL 239 Cb 0.10 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 29.83 2zci h VAL 239 CO -0.03 0.00 0.61 0.24 0.02 0.00 0.00 177.57 178.41 2zci h MET 240 N -1.07 0.92 -0.95 1.57 2.86 -0.82 -0.06 114.93 117.39 2zci h MET 240 Ca -0.08 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2zci h MET 240 Cb 0.89 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.30 2zci h MET 240 CO 0.01 0.61 0.59 0.00 1.06 0.00 0.00 176.91 179.18 2zci h ALA 241 N 1.54 1.21 -0.34 6.32 0.00 -0.27 -0.96 119.26 126.76 2zci h ALA 241 Ca 0.49 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 2zci h ALA 241 Cb 0.50 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zci h ALA 241 CO -0.27 0.65 0.08 -0.09 0.00 0.00 0.00 179.25 179.62 2zci h ARG 242 N 1.31 0.55 0.00 0.00 9.65 0.89 -1.58 114.38 125.21 2zci h ARG 242 Ca 0.34 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2zci h ARG 242 Cb -0.08 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2zci h ARG 242 CO -0.07 0.61 0.00 0.93 2.80 0.00 0.00 179.97 184.25 2zci h GLU 243 N 0.40 0.00 0.00 0.20 5.08 -1.11 -3.35 114.58 115.80 2zci h GLU 243 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zci h GLU 243 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2zci h GLU 243 CO 0.00 0.00 -0.50 0.39 -1.00 0.00 0.00 179.01 177.90 2zci n GLU 244 N -3.05 3.55 -1.56 2.33 4.71 -0.38 -5.04 120.64 121.21 2zci n GLU 244 Ca 0.03 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 2zci n GLU 244 Cb 0.46 -0.99 0.00 0.00 -1.01 0.00 0.00 31.44 29.90 2zci n GLU 244 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zci n GLY 245 N 1.25 0.82 1.86 0.62 0.00 -0.86 -5.01 105.19 103.87 2zci n GLY 245 Ca 0.02 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.99 -0.90 -4.67 1.61 4.27 -0.65 -4.82 117.44 109.28 2zci n TRP 246 Ca 0.00 -1.36 -0.34 0.00 -3.89 0.00 0.00 57.50 51.92 2zci n TRP 246 Cb 0.37 0.28 -0.12 0.00 -1.36 0.00 0.00 31.31 30.49 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 -2.50 2.82 -0.29 -2.67 -1.94 0.10 -4.28 119.30 110.55 2zci s MET 247 Ca 0.17 -0.59 0.01 0.00 -1.71 0.00 0.00 55.69 53.58 2zci s MET 247 Cb -0.00 -2.58 0.08 0.00 2.01 0.00 0.00 34.83 34.34 2zci s MET 247 CO 0.12 0.59 0.02 0.00 -0.01 0.00 0.00 175.02 175.74 2zci s ALA 248 N -0.61 2.13 0.15 3.03 0.00 -1.26 -0.10 121.76 125.10 2zci s ALA 248 Ca 0.09 -1.80 0.11 0.00 0.00 0.00 0.00 51.96 50.36 2zci s ALA 248 Cb -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2zci s ALA 248 CO 0.02 -1.47 -0.26 -1.21 0.00 0.00 0.00 175.76 172.84 2zci s GLU 249 N 1.30 1.45 -1.22 0.00 0.41 0.24 -4.67 118.70 116.21 2zci s GLU 249 Ca 0.03 -1.40 -0.15 0.00 -0.41 0.00 0.00 54.97 53.04 2zci s GLU 249 Cb -0.18 -1.89 0.14 0.00 -1.78 0.00 0.00 34.13 30.42 2zci s GLU 249 CO -0.12 0.43 1.51 -1.58 -0.49 0.00 0.00 175.26 175.02 2zci s HIS 250 N -1.26 3.27 -0.05 1.61 2.46 -1.26 -1.55 115.29 118.51 2zci s HIS 250 Ca 0.16 -1.95 -0.07 0.00 0.47 0.00 0.00 55.06 53.67 2zci s HIS 250 Cb -0.09 -4.45 0.01 0.00 -0.13 0.00 0.00 32.58 27.93 2zci s HIS 250 CO 0.07 -1.52 0.18 -1.64 -2.47 0.00 0.00 174.74 169.35 2zci s MET 251 N 2.41 0.27 0.12 2.88 -1.94 -0.15 -4.28 119.30 118.61 2zci s MET 251 Ca 0.46 0.13 -0.16 0.00 -1.71 0.00 0.00 55.69 54.41 2zci s MET 251 Cb -0.01 0.12 -0.07 0.00 2.01 0.00 0.00 34.83 36.89 2zci s MET 251 CO 0.02 -0.04 0.55 -0.48 -0.01 0.00 0.00 175.02 175.05 2zci s LEU 252 N -0.20 4.40 -0.22 -0.03 0.05 -0.93 -1.54 118.68 120.21 2zci s LEU 252 Ca -0.03 1.12 -0.01 0.00 0.05 0.00 0.00 54.13 55.26 2zci s LEU 252 Cb -0.02 -3.13 0.02 0.00 -2.05 0.00 0.00 46.19 41.00 2zci s LEU 252 CO 0.01 0.16 -0.12 -0.51 -0.55 0.00 0.00 176.35 175.34 2zci s ILE 253 N -1.35 2.58 -0.13 1.48 1.10 -0.54 -2.69 121.20 121.64 2zci s ILE 253 Ca 0.35 -0.96 0.00 0.00 -0.51 0.00 0.00 60.65 59.53 2zci s ILE 253 Cb -0.16 -2.23 -0.01 0.00 0.15 0.00 0.00 42.46 40.21 2zci s ILE 253 CO 0.19 0.35 -0.14 -0.22 -2.11 0.00 0.00 174.94 173.01 2zci s LEU 254 N 1.32 2.65 -0.43 8.50 2.96 -0.04 -1.11 118.68 132.53 2zci s LEU 254 Ca 0.02 -0.36 -0.21 0.00 -0.22 0.00 0.00 54.13 53.36 2zci s LEU 254 Cb -0.15 -1.59 0.02 0.00 0.50 0.00 0.00 46.19 44.97 2zci s LEU 254 CO -0.08 0.16 0.67 -0.75 -1.32 0.00 0.00 176.35 175.03 2zci s LYS 255 N 0.40 3.37 -0.16 1.98 2.20 -0.57 -1.33 119.74 125.62 2zci s LYS 255 Ca -0.11 -0.26 -0.06 0.00 -0.36 0.00 0.00 55.97 55.19 2zci s LYS 255 Cb -0.16 -3.92 -0.04 0.00 -1.51 0.00 0.00 37.83 32.20 2zci s LYS 255 CO 0.05 -0.98 0.04 -1.17 -0.36 0.00 0.00 175.35 172.93 2zci s LEU 256 N 2.88 3.70 -0.05 5.43 1.98 0.02 -0.98 118.68 131.66 2zci s LEU 256 Ca 0.24 0.07 0.06 0.00 -2.89 0.00 0.00 54.13 51.61 2zci s LEU 256 Cb -0.14 -1.91 -0.01 0.00 0.66 0.00 0.00 46.19 44.79 2zci s LEU 256 CO 0.19 0.21 -0.24 -0.63 -1.89 0.00 0.00 176.35 173.99 2zci s ILE 257 N 0.14 1.93 0.55 6.68 1.01 0.24 -0.67 121.20 131.08 2zci s ILE 257 Ca 0.03 -1.01 0.09 0.00 0.00 0.00 0.00 60.65 59.77 2zci s ILE 257 Cb -0.13 -1.63 0.07 0.00 0.01 0.00 0.00 42.46 40.79 2zci s ILE 257 CO 0.01 0.54 0.74 0.54 0.00 0.00 0.00 174.94 176.77 2zci s ASN 258 N -0.21 5.14 0.58 3.58 2.20 -0.71 0.82 114.94 126.34 2zci s ASN 258 Ca -0.01 -0.82 0.28 0.00 -0.94 0.00 0.00 52.86 51.37 2zci s ASN 258 Cb -0.13 0.18 1.63 0.00 -2.00 0.00 0.00 41.25 40.94 2zci s ASN 258 CO 0.03 -1.25 2.12 -0.65 -2.94 0.00 0.00 177.10 174.40 2zci h PRO 259 N 0.27 0.00 -0.03 3.55 0.11 -1.67 -2.25 132.00 131.98 2zci h PRO 259 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2zci h PRO 259 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2zci h PRO 259 CO 0.42 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.60 2zci n GLU 260 N -3.90 1.16 -0.93 1.05 4.71 -1.26 -4.93 120.64 116.54 2zci n GLU 260 Ca 0.01 -0.24 0.00 0.00 -0.01 0.00 0.00 57.16 56.92 2zci n GLU 260 Cb 0.30 -1.34 0.00 0.00 -1.01 0.00 0.00 31.44 29.39 2zci n GLU 260 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zci n GLY 261 N 0.89 0.80 3.72 0.62 0.00 -0.85 -5.04 105.19 105.32 2zci n GLY 261 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.18 4.43 -0.09 1.61 2.36 -1.26 -4.76 119.74 121.85 2zci s LYS 262 Ca 0.00 1.87 0.00 0.00 -2.55 0.00 0.00 55.97 55.29 2zci s LYS 262 Cb 0.00 -3.29 -0.03 0.00 -1.05 0.00 0.00 37.83 33.46 2zci s LYS 262 CO 0.00 -0.24 -0.07 0.00 1.55 0.00 0.00 175.35 176.58 2zci s ALA 263 N 0.73 2.94 0.22 3.13 0.00 -1.26 -1.74 121.76 125.78 2zci s ALA 263 Ca 0.58 -0.88 0.10 0.00 0.00 0.00 0.00 51.96 51.76 2zci s ALA 263 Cb -0.32 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 2zci s ALA 263 CO 0.32 0.48 -0.19 0.71 0.00 0.00 0.00 175.76 177.08 2zci s TYR 264 N -0.51 2.01 -0.11 0.00 1.51 0.15 -4.99 117.35 115.42 2zci s TYR 264 Ca 0.07 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 2zci s TYR 264 Cb -0.12 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.81 2zci s TYR 264 CO 0.02 0.49 -0.11 -1.01 -1.11 0.00 0.00 175.55 173.83 2zci s HIS 265 N -2.38 1.66 -0.12 2.71 3.76 -1.25 -0.80 115.29 118.86 2zci s HIS 265 Ca 0.23 -0.79 -0.02 0.00 -0.15 0.00 0.00 55.06 54.32 2zci s HIS 265 Cb -0.05 -1.28 -0.03 0.00 1.11 0.00 0.00 32.58 32.34 2zci s HIS 265 CO 0.10 -0.48 -0.04 0.42 -0.85 0.00 0.00 174.74 173.90 2zci s ILE 266 N 1.32 3.94 -0.08 0.60 1.01 -0.44 -0.66 121.20 126.89 2zci s ILE 266 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2zci s ILE 266 Cb -0.14 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 2zci s ILE 266 CO -0.05 0.54 -0.07 0.00 0.00 0.00 0.00 174.94 175.36 2zci s ALA 267 N -0.13 2.94 -0.03 9.38 0.00 -0.36 -0.86 121.76 132.70 2zci s ALA 267 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2zci s ALA 267 Cb -0.13 -1.25 0.03 0.00 0.00 0.00 0.00 23.12 21.77 2zci s ALA 267 CO 0.02 0.50 0.01 0.00 0.00 0.00 0.00 175.76 176.30 2zci s ALA 268 N -0.58 0.23 -0.36 0.00 0.00 -1.10 -0.96 121.76 118.99 2zci s ALA 268 Ca 0.09 0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.16 2zci s ALA 268 Cb -0.12 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.75 2zci s ALA 268 CO 0.02 -0.08 0.18 0.00 0.00 0.00 0.00 175.76 175.87 2zci s ALA 269 N 1.01 3.21 -0.06 0.00 0.00 0.19 -2.19 121.76 123.92 2zci s ALA 269 Ca -0.10 -1.71 0.02 0.00 0.00 0.00 0.00 51.96 50.18 2zci s ALA 269 Cb -0.13 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 2zci s ALA 269 CO -0.02 -1.34 -0.12 -0.06 0.00 0.00 0.00 175.76 174.22 2zci s PHE 270 N 1.52 2.79 -0.08 0.00 2.99 -1.26 -2.70 117.98 121.24 2zci s PHE 270 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 56.93 56.79 2zci s PHE 270 Cb -0.19 -1.68 0.04 0.00 0.00 0.00 0.00 43.02 41.18 2zci s PHE 270 CO 0.06 0.19 2.10 -0.35 -0.00 0.00 0.00 175.22 177.22 2zci n PRO 271 N 2.42 1.25 -3.86 0.24 -0.04 -1.26 -4.55 135.00 129.20 2zci n PRO 271 Ca -0.17 -0.44 -0.29 0.00 -0.04 0.00 0.00 63.50 62.55 2zci n PRO 271 Cb 0.52 -1.21 -0.16 0.00 -0.04 0.00 0.00 33.50 32.62 2zci n PRO 271 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zci s SER 272 N 1.57 3.64 0.27 3.54 0.15 -1.26 -5.05 113.70 116.56 2zci s SER 272 Ca 0.11 -1.17 -0.29 0.00 0.70 0.00 0.00 55.95 55.30 2zci s SER 272 Cb 0.08 -0.99 -0.10 0.00 -1.71 0.00 0.00 66.02 63.30 2zci s SER 272 CO -0.00 -0.28 1.26 0.00 1.20 0.00 0.00 173.24 175.42 2zci s ALA 273 N 1.54 3.49 0.00 5.45 0.00 -1.26 -2.91 121.76 128.06 2zci s ALA 273 Ca -0.02 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2zci s ALA 273 Cb -0.18 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2zci s ALA 273 CO -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 175.76 175.17 2zci h GLY 275 N 0.00 0.20 0.99 0.00 0.00 -1.96 0.77 103.07 103.07 2zci h GLY 275 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2zci h GLY 275 CO 0.00 0.07 0.30 0.07 0.00 0.00 0.00 176.54 176.98 2zci h LYS 276 N 0.19 0.63 -0.48 4.80 2.10 -1.83 -0.07 116.57 121.91 2zci h LYS 276 Ca 0.05 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2zci h LYS 276 Cb -0.02 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.15 2zci h LYS 276 CO -0.01 0.45 0.22 1.15 -2.00 0.00 0.00 179.45 179.26 2zci h THR 277 N 0.63 1.17 -0.18 0.07 2.02 -1.57 -0.66 112.91 114.40 2zci h THR 277 Ca 0.17 -0.48 -0.10 0.00 0.77 0.00 0.00 66.41 66.77 2zci h THR 277 Cb -0.03 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2zci h THR 277 CO -0.03 0.19 -0.29 0.78 0.37 0.00 0.00 175.52 176.54 2zci h ASN 278 N 0.67 0.56 -0.53 4.18 4.21 0.79 -3.17 115.58 122.31 2zci h ASN 278 Ca 0.17 -0.53 -0.12 0.00 1.21 0.00 0.00 56.30 57.03 2zci h ASN 278 Cb 0.09 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 2zci h ASN 278 CO -0.02 0.99 -0.13 0.25 -1.29 0.00 0.00 177.43 177.22 2zci h LEU 279 N 0.16 1.03 -0.28 1.61 5.85 -0.58 -3.33 115.31 119.77 2zci h LEU 279 Ca 0.01 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 2zci h LEU 279 Cb 0.87 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2zci h LEU 279 CO 0.07 1.15 0.17 0.00 -0.34 0.00 0.00 178.44 179.49 2zci h ALA 280 N 0.93 0.35 -2.79 1.25 0.00 -1.25 -3.37 119.26 114.38 2zci h ALA 280 Ca 0.14 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.39 2zci h ALA 280 Cb 0.70 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 17.97 2zci h ALA 280 CO 0.05 -0.15 -0.66 0.00 0.00 0.00 0.00 179.25 178.49 2zci n MET 281 N -4.87 1.61 -3.99 0.00 0.00 -1.20 -4.18 117.12 104.49 2zci n MET 281 Ca -0.02 -4.25 -0.12 0.00 0.00 0.00 0.00 57.70 53.31 2zci n MET 281 Cb 0.05 -2.14 -0.02 0.00 0.00 0.00 0.00 33.22 31.11 2zci n MET 281 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 2zci s ILE 282 N -1.35 0.00 -0.36 3.17 -4.36 -1.26 -4.57 121.20 112.48 2zci s ILE 282 Ca 0.29 -1.39 0.01 0.00 -0.26 0.00 0.00 60.65 59.29 2zci s ILE 282 Cb 0.01 -2.68 0.11 0.00 1.25 0.00 0.00 42.46 41.15 2zci s ILE 282 CO -0.15 0.00 0.13 -0.89 0.24 0.00 0.00 174.94 174.27 2zci s THR 283 N -2.89 1.29 0.55 8.37 2.01 -1.26 -4.55 115.64 119.16 2zci s THR 283 Ca 0.25 -1.92 -0.21 0.00 0.31 0.00 0.00 61.69 60.12 2zci s THR 283 Cb -0.02 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 2zci s THR 283 CO 0.17 -0.73 1.25 -2.84 -0.69 0.00 0.00 174.62 171.78 2zci s PRO 284 N 1.10 3.20 0.00 4.92 0.02 -1.26 -4.64 135.00 138.34 2zci s PRO 284 Ca 0.12 1.97 0.24 0.00 0.02 0.00 0.00 61.00 63.35 2zci s PRO 284 Cb -0.20 -2.16 0.33 0.00 0.02 0.00 0.00 34.50 32.49 2zci s PRO 284 CO -0.15 -1.06 1.34 0.25 -0.33 0.00 0.00 177.00 177.06 2zci n THR 285 N -1.13 0.24 -3.25 0.99 -2.24 -1.25 -4.91 114.28 102.72 2zci n THR 285 Ca 0.11 -0.61 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 2zci n THR 285 Cb 0.47 1.22 -0.07 0.00 -2.10 0.00 0.00 70.33 69.86 2zci n THR 285 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2zci s ILE 286 N -1.76 5.10 0.34 2.28 2.07 -1.26 -5.03 121.20 122.95 2zci s ILE 286 Ca 0.34 0.92 -0.29 0.00 -1.41 0.00 0.00 60.65 60.20 2zci s ILE 286 Cb 0.21 -3.83 -0.11 0.00 0.13 0.00 0.00 42.46 38.86 2zci s ILE 286 CO 0.31 0.15 1.50 -2.84 -1.91 0.00 0.00 174.94 172.15 2zci s PRO 287 N 1.81 4.14 0.00 3.50 0.02 -1.26 -1.61 135.00 141.60 2zci s PRO 287 Ca 0.23 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.78 2zci s PRO 287 Cb -0.15 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2zci s PRO 287 CO 0.09 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 2zci n GLY 288 N 1.02 0.56 3.80 0.52 0.00 -1.26 -4.82 105.19 105.00 2zci n GLY 288 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.52 3.55 0.12 1.61 0.52 -0.64 -1.79 118.94 119.79 2zci s TRP 289 Ca 0.00 0.62 0.06 0.00 0.02 0.00 0.00 56.10 56.80 2zci s TRP 289 Cb 0.00 -2.18 -0.04 0.00 -1.15 0.00 0.00 33.47 30.10 2zci s TRP 289 CO 0.00 0.49 -0.14 -0.08 0.02 0.00 0.00 176.95 177.24 2zci s THR 290 N -0.34 1.30 -0.05 2.01 -1.32 0.24 -4.67 115.64 112.82 2zci s THR 290 Ca 0.16 -1.67 -0.03 0.00 -1.21 0.00 0.00 61.69 58.94 2zci s THR 290 Cb -0.13 -1.48 0.02 0.00 -1.51 0.00 0.00 72.50 69.40 2zci s THR 290 CO 0.05 -0.40 0.11 0.00 -2.21 0.00 0.00 174.62 172.17 2zci s ALA 291 N -2.05 -0.21 0.17 11.08 0.00 -1.26 0.79 121.76 130.27 2zci s ALA 291 Ca 0.08 0.45 0.07 0.00 0.00 0.00 0.00 51.96 52.57 2zci s ALA 291 Cb -0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2zci s ALA 291 CO 0.03 -0.10 -0.15 -0.65 0.00 0.00 0.00 175.76 174.88 2zci s GLN 292 N 0.66 1.23 -0.15 0.00 -0.21 -0.15 -4.89 119.66 116.15 2zci s GLN 292 Ca -0.05 -1.44 -0.11 0.00 0.02 0.00 0.00 55.36 53.78 2zci s GLN 292 Cb -0.07 -1.13 -0.05 0.00 1.00 0.00 0.00 33.01 32.77 2zci s GLN 292 CO -0.03 0.21 0.20 0.54 -2.12 0.00 0.00 175.29 174.09 2zci s VAL 293 N -2.48 5.38 -0.26 1.09 0.11 0.39 -1.52 120.40 123.11 2zci s VAL 293 Ca 0.17 0.35 -0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2zci s VAL 293 Cb -0.03 -3.51 -0.16 0.00 -1.53 0.00 0.00 36.38 31.15 2zci s VAL 293 CO 0.06 0.49 -0.24 0.52 -3.33 0.00 0.00 175.10 172.59 2zci n VAL 294 N 2.94 1.51 -3.51 2.04 0.31 -0.27 0.18 118.33 121.52 2zci n VAL 294 Ca -0.16 -0.51 -0.12 0.00 -0.01 0.00 0.00 64.34 63.54 2zci n VAL 294 Cb 0.53 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 31.86 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 -6.18 -0.48 -0.06 2.92 0.00 -0.63 -4.80 107.32 98.09 2zci s GLY 295 Ca -0.36 0.33 0.09 0.00 0.00 0.00 0.00 44.72 44.78 2zci s GLY 295 CO 0.57 0.02 1.03 2.09 0.00 0.00 0.00 173.10 176.82 2zci n ASP 296 N -0.22 1.78 0.02 1.64 5.75 -1.26 -1.47 116.55 122.78 2zci n ASP 296 Ca -0.17 -2.45 0.00 0.00 -0.01 0.00 0.00 54.79 52.16 2zci n ASP 296 Cb 0.64 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 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 -0.86 -0.06 -4.17 -1.12 2.03 -1.25 -4.41 116.55 106.72 2zci n ASP 297 Ca 0.08 0.06 -0.26 0.00 0.52 0.00 0.00 54.79 55.18 2zci n ASP 297 Cb 0.51 0.12 -0.16 0.00 -0.72 0.00 0.00 41.12 40.88 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 -2.00 1.48 -0.05 5.18 -1.09 -0.59 -0.98 121.20 123.15 2zci s ILE 298 Ca 0.00 -0.78 -0.00 0.00 -2.23 0.00 0.00 60.65 57.64 2zci s ILE 298 Cb 0.00 -1.25 0.03 0.00 -1.58 0.00 0.00 42.46 39.66 2zci s ILE 298 CO 0.00 0.42 -0.01 0.00 -1.23 0.00 0.00 174.94 174.13 2zci s ALA 299 N -0.27 0.55 -0.20 9.38 0.00 -0.59 -4.41 121.76 126.21 2zci s ALA 299 Ca 0.03 -0.00 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 2zci s ALA 299 Cb -0.09 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2zci s ALA 299 CO 0.00 -0.24 0.23 -1.58 0.00 0.00 0.00 175.76 174.17 2zci s TRP 300 N 1.46 3.40 0.22 0.00 0.52 -0.49 -0.59 118.94 123.46 2zci s TRP 300 Ca -0.03 0.43 0.08 0.00 0.02 0.00 0.00 56.10 56.60 2zci s TRP 300 Cb -0.13 -2.30 -0.05 0.00 -1.15 0.00 0.00 33.47 29.84 2zci s TRP 300 CO -0.03 0.17 -0.14 -0.51 0.02 0.00 0.00 176.95 176.46 2zci s LEU 301 N 0.72 2.55 -0.18 2.99 1.02 0.85 -1.81 118.68 124.83 2zci s LEU 301 Ca 0.12 -1.04 -0.30 0.00 0.02 0.00 0.00 54.13 52.94 2zci s LEU 301 Cb -0.13 -0.73 0.13 0.00 0.02 0.00 0.00 46.19 45.48 2zci s LEU 301 CO 0.03 -0.16 1.03 -1.59 0.02 0.00 0.00 176.35 175.69 2zci s LYS 302 N -3.63 0.54 0.13 1.70 -2.85 -0.84 0.00 119.74 114.79 2zci s LYS 302 Ca 0.24 0.18 -0.30 0.00 -1.00 0.00 0.00 55.97 55.08 2zci s LYS 302 Cb -0.01 0.25 -0.07 0.00 -2.06 0.00 0.00 37.83 35.94 2zci s LYS 302 CO 0.08 -0.16 1.25 -0.51 0.10 0.00 0.00 175.35 176.11 2zci s LEU 303 N -0.96 4.40 0.40 2.77 1.43 -1.26 -0.70 118.68 124.76 2zci s LEU 303 Ca -0.00 2.20 0.03 0.00 -1.03 0.00 0.00 54.13 55.33 2zci s LEU 303 Cb -0.01 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2zci s LEU 303 CO -0.00 -0.47 0.09 -0.13 0.23 0.00 0.00 176.35 176.06 2zci s ARG 304 N 0.47 1.88 0.32 1.70 0.52 0.28 -4.95 118.95 119.17 2zci s ARG 304 Ca 0.57 -2.13 0.05 0.00 -0.52 0.00 0.00 55.73 53.71 2zci s ARG 304 Cb -0.33 -0.83 0.86 0.00 0.52 0.00 0.00 34.95 35.17 2zci s ARG 304 CO 0.33 -0.37 1.56 0.39 0.02 0.00 0.00 175.30 177.23 2zci n GLU 305 N -0.89 -0.08 -0.19 3.54 4.71 -1.26 -1.70 120.64 124.76 2zci n GLU 305 Ca -0.07 1.47 0.06 0.00 -0.01 0.00 0.00 57.16 58.61 2zci n GLU 305 Cb 0.66 -2.38 0.16 0.00 -1.01 0.00 0.00 31.44 28.86 2zci n GLU 305 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2zci n ASP 306 N -5.45 2.99 0.00 1.62 5.75 -1.26 -5.06 116.55 115.14 2zci n ASP 306 Ca 0.26 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2zci n ASP 306 Cb 0.86 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 2zci n ASP 306 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zci n GLY 307 N 0.42 -1.18 3.57 6.12 0.00 -0.69 -4.90 105.19 108.53 2zci n GLY 307 Ca 0.12 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 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 3.84 -0.04 0.99 2.96 -1.26 -0.56 118.68 124.61 2zci s LEU 308 Ca 0.00 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2zci s LEU 308 Cb 0.00 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2zci s LEU 308 CO 0.00 0.02 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.67 2zci s TYR 309 N 1.32 2.91 0.07 5.38 1.51 0.13 -1.30 117.35 127.38 2zci s TYR 309 Ca 0.06 -0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.18 2zci s TYR 309 Cb -0.15 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 2zci s TYR 309 CO 0.06 0.34 -0.12 0.00 -1.11 0.00 0.00 175.55 174.72 2zci s ALA 310 N -0.88 2.86 0.03 3.71 0.00 0.12 -1.99 121.76 125.60 2zci s ALA 310 Ca 0.14 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.96 2zci s ALA 310 Cb -0.11 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 2zci s ALA 310 CO 0.04 0.62 -0.19 0.08 0.00 0.00 0.00 175.76 176.30 2zci s VAL 311 N -1.11 1.52 -0.43 0.00 1.01 -0.75 -1.82 120.40 118.82 2zci s VAL 311 Ca 0.19 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2zci s VAL 311 Cb -0.11 -1.31 0.03 0.00 0.00 0.00 0.00 36.38 34.98 2zci s VAL 311 CO 0.10 0.23 1.11 0.21 0.00 0.00 0.00 175.10 176.75 2zci s ASN 312 N -0.97 6.71 0.00 3.32 3.84 -1.26 -1.40 114.94 125.18 2zci s ASN 312 Ca 0.06 0.61 0.17 0.00 0.21 0.00 0.00 52.86 53.92 2zci s ASN 312 Cb -0.08 -2.54 0.96 0.00 -0.55 0.00 0.00 41.25 39.03 2zci s ASN 312 CO 0.01 -1.14 1.48 -0.81 -2.79 0.00 0.00 177.10 173.85 2zci n PRO 313 N 7.54 0.39 -4.22 0.43 -0.04 -1.26 -4.34 135.00 133.50 2zci n PRO 313 Ca 0.12 0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.42 2zci n PRO 313 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 2zci n PRO 313 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zci s GLU 314 N -2.30 2.46 0.00 0.54 2.02 -1.26 -2.38 118.70 117.78 2zci s GLU 314 Ca 0.21 -1.35 0.07 0.00 0.02 0.00 0.00 54.97 53.92 2zci s GLU 314 Cb 0.12 -2.26 -0.08 0.00 0.10 0.00 0.00 34.13 32.01 2zci s GLU 314 CO 0.23 0.33 0.30 -1.71 0.02 0.00 0.00 175.26 174.44 2zci n ASN 315 N -1.01 0.34 -3.87 -0.19 5.15 -0.30 -4.90 115.26 110.48 2zci n ASN 315 Ca -0.06 -0.67 -0.13 0.00 -0.60 0.00 0.00 54.58 53.12 2zci n ASN 315 Cb 0.59 1.00 -0.08 0.00 -0.53 0.00 0.00 39.78 40.76 2zci n ASN 315 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2zci s GLY 316 N -1.67 1.34 0.08 8.20 0.00 -0.28 -2.53 107.32 112.45 2zci s GLY 316 Ca 0.03 -1.51 -0.08 0.00 0.00 0.00 0.00 44.72 43.16 2zci s GLY 316 CO 0.29 -1.15 0.36 -1.36 0.00 0.00 0.00 173.10 171.25 2zci s PHE 317 N -3.84 3.56 -0.41 1.90 2.99 0.48 -4.84 117.98 117.82 2zci s PHE 317 Ca 0.34 0.68 0.07 0.00 0.00 0.00 0.00 56.93 58.02 2zci s PHE 317 Cb 0.03 -2.08 0.24 0.00 0.00 0.00 0.00 43.02 41.21 2zci s PHE 317 CO 0.15 0.52 0.55 0.34 -0.00 0.00 0.00 175.22 176.78 2zci n PHE 318 N 0.76 -0.86 -3.74 0.36 7.35 -1.22 -0.79 117.46 119.32 2zci n PHE 318 Ca -0.07 -3.27 -0.24 0.00 -0.76 0.00 0.00 57.45 53.11 2zci n PHE 318 Cb 0.52 -0.02 -0.02 0.00 0.35 0.00 0.00 39.48 40.31 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 -1.08 1.44 -0.03 7.13 0.00 0.00 -4.88 107.32 109.90 2zci s GLY 319 Ca 0.34 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 43.74 2zci s GLY 319 CO -0.14 -1.01 1.15 0.14 0.00 0.00 0.00 173.10 173.25 2zci s VAL 320 N -2.02 4.35 -0.15 1.40 1.01 -1.26 -1.50 120.40 122.23 2zci s VAL 320 Ca 0.37 1.67 -0.25 0.00 0.00 0.00 0.00 61.98 63.77 2zci s VAL 320 Cb -0.10 -4.07 -0.24 0.00 0.00 0.00 0.00 36.38 31.96 2zci s VAL 320 CO 0.31 0.04 0.58 0.00 0.00 0.00 0.00 175.10 176.04 2zci h ALA 321 N 7.19 0.09 -1.21 5.51 0.00 0.81 -3.44 119.26 128.22 2zci h ALA 321 Ca -0.36 -0.80 -0.81 0.00 0.00 0.00 0.00 54.91 52.94 2zci h ALA 321 Cb 1.18 0.29 0.02 0.00 0.00 0.00 0.00 17.79 19.28 2zci h ALA 321 CO 0.85 0.33 0.61 -2.30 0.00 0.00 0.00 179.25 178.75 2zci n PRO 322 N -4.44 0.41 -0.47 0.00 -0.02 -1.26 -1.30 135.00 127.92 2zci n PRO 322 Ca -0.19 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2zci n PRO 322 Cb 0.61 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 3.48 0.76 3.67 -1.23 0.00 0.14 -5.00 105.19 107.02 2zci n GLY 323 Ca 0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.19 5.26 0.27 2.61 2.01 -0.42 -4.88 115.64 118.30 2zci s THR 324 Ca 0.00 0.53 -0.21 0.00 0.31 0.00 0.00 61.69 62.33 2zci s THR 324 Cb 0.00 -3.65 0.04 0.00 0.01 0.00 0.00 72.50 68.91 2zci s THR 324 CO 0.00 0.29 0.83 0.54 -0.69 0.00 0.00 174.62 175.59 2zci s ASN 325 N 0.98 -0.14 0.12 3.53 2.20 -1.26 -3.80 114.94 116.57 2zci s ASN 325 Ca 0.15 -0.72 -0.13 0.00 -0.94 0.00 0.00 52.86 51.23 2zci s ASN 325 Cb -0.14 0.69 -0.06 0.00 -2.00 0.00 0.00 41.25 39.74 2zci s ASN 325 CO 0.06 -1.31 1.46 1.88 -2.94 0.00 0.00 177.10 176.26 2zci h TYR 326 N 2.00 0.99 -2.28 1.54 -1.99 -1.91 0.90 116.97 116.21 2zci h TYR 326 Ca -0.25 -0.28 -0.66 0.00 2.00 0.00 0.00 58.73 59.54 2zci h TYR 326 Cb 1.24 -0.21 -0.16 0.00 2.00 0.00 0.00 36.73 39.60 2zci h TYR 326 CO 0.78 1.07 0.86 0.00 -0.00 0.00 0.00 178.16 180.86 2zci s ALA 327 N -4.44 3.20 0.00 3.88 0.00 -1.26 -2.68 121.76 120.47 2zci s ALA 327 Ca -0.12 -2.44 0.00 0.00 0.00 0.00 0.00 51.96 49.40 2zci s ALA 327 Cb 0.10 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2zci s ALA 327 CO 0.85 -3.02 0.00 0.45 0.00 0.00 0.00 175.76 174.04 2zci n SER 328 N 7.21 0.00 -2.82 0.00 2.88 -1.26 -4.98 113.62 114.64 2zci n SER 328 Ca 0.18 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.61 2zci n SER 328 Cb 0.48 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.00 2zci n SER 328 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2zci n ASN 329 N 0.00 -1.85 0.29 -3.46 2.85 0.31 -4.92 115.26 108.47 2zci n ASN 329 Ca 0.00 -3.49 0.16 0.00 -0.11 0.00 0.00 54.58 51.14 2zci n ASN 329 Cb 0.00 1.43 0.94 0.00 1.24 0.00 0.00 39.78 43.38 2zci n ASN 329 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zci h PRO 330 N 3.21 0.00 -0.12 1.20 0.13 -1.52 -2.56 132.00 132.33 2zci h PRO 330 Ca -0.07 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.95 2zci h PRO 330 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2zci h PRO 330 CO 0.23 0.00 -0.33 0.82 -0.23 0.00 0.00 178.00 178.49 2zci h ILE 331 N 0.00 1.38 -0.76 -3.56 5.03 -1.88 0.16 117.51 117.86 2zci h ILE 331 Ca 0.02 -1.64 0.10 0.00 -0.12 0.00 0.00 64.86 63.22 2zci h ILE 331 Cb 0.11 2.11 -0.07 0.00 -3.03 0.00 0.00 36.82 35.94 2zci h ILE 331 CO -0.00 0.48 0.41 0.00 -0.68 0.00 0.00 178.15 178.36 2zci h ALA 332 N 0.51 1.08 -0.29 1.87 0.00 -1.71 -1.34 119.26 119.38 2zci h ALA 332 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zci h ALA 332 Cb 0.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2zci h ALA 332 CO 0.07 0.01 0.01 0.52 0.00 0.00 0.00 179.25 179.86 2zci h MET 333 N 0.68 0.50 0.14 0.00 2.86 -1.29 -2.97 114.93 114.86 2zci h MET 333 Ca 0.38 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2zci h MET 333 Cb 0.38 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2zci h MET 333 CO -0.27 0.65 -0.07 0.87 1.06 0.00 0.00 176.91 179.15 2zci h LYS 334 N 0.29 -0.19 -0.79 1.72 1.57 -0.48 -2.36 116.57 116.34 2zci h LYS 334 Ca 0.08 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.06 2zci h LYS 334 Cb 0.42 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.62 2zci h LYS 334 CO 0.01 0.02 -0.11 2.41 -0.57 0.00 0.00 179.45 181.21 2zci n THR 335 N -5.10 -0.33 1.31 -0.16 -1.04 -0.52 0.56 114.28 109.00 2zci n THR 335 Ca -0.09 1.77 0.13 0.00 -2.04 0.00 0.00 64.05 63.83 2zci n THR 335 Cb 0.16 -2.50 0.36 0.00 -1.82 0.00 0.00 70.33 66.53 2zci n THR 335 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2zci n MET 336 N -5.21 1.65 -0.15 -2.82 2.81 -1.12 -4.19 117.12 108.08 2zci n MET 336 Ca 0.15 -1.11 -0.08 0.00 -1.81 0.00 0.00 57.70 54.85 2zci n MET 336 Cb 0.48 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.48 2zci n MET 336 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2zci h GLU 337 N 2.71 -0.26 0.00 0.03 4.81 0.67 -2.05 114.58 120.49 2zci h GLU 337 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2zci h GLU 337 Cb 0.63 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2zci h GLU 337 CO 0.00 -0.17 0.05 -2.30 -0.73 0.00 0.00 179.01 175.86 2zci n PRO 338 N -5.42 0.01 0.00 0.92 -0.02 -1.26 -4.84 135.00 124.39 2zci n PRO 338 Ca 0.01 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2zci n PRO 338 Cb 0.35 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2zci n PRO 338 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zci n GLY 339 N -1.44 0.56 2.76 -1.23 0.00 -0.77 -4.20 105.19 100.87 2zci n GLY 339 Ca -0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 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 0.89 -5.42 -4.76 1.61 3.02 -0.23 -4.79 115.26 105.59 2zci n ASN 340 Ca 0.00 0.10 -0.37 0.00 -0.03 0.00 0.00 54.58 54.28 2zci n ASN 340 Cb 0.00 -3.28 -0.06 0.00 -0.61 0.00 0.00 39.78 35.82 2zci n ASN 340 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zci s THR 341 N -1.52 5.22 -0.52 3.41 2.01 -1.25 -4.59 115.64 118.41 2zci s THR 341 Ca 0.00 0.69 -0.17 0.00 0.31 0.00 0.00 61.69 62.51 2zci s THR 341 Cb 0.00 -3.68 0.09 0.00 0.01 0.00 0.00 72.50 68.92 2zci s THR 341 CO 0.00 0.44 0.54 -0.76 -0.69 0.00 0.00 174.62 174.15 2zci s LEU 342 N 0.00 5.54 0.14 4.42 1.43 -0.45 -2.06 118.68 127.69 2zci s LEU 342 Ca 0.20 -1.35 -0.23 0.00 -1.03 0.00 0.00 54.13 51.72 2zci s LEU 342 Cb -0.14 -2.28 -0.08 0.00 0.03 0.00 0.00 46.19 43.72 2zci s LEU 342 CO 0.08 -0.86 0.70 -0.36 0.23 0.00 0.00 176.35 176.14 2zci s PHE 343 N 2.10 3.86 -0.21 0.29 0.40 -0.41 -0.95 117.98 123.07 2zci s PHE 343 Ca 0.08 1.49 0.01 0.00 -0.60 0.00 0.00 56.93 57.91 2zci s PHE 343 Cb -0.24 -2.66 0.04 0.00 0.51 0.00 0.00 43.02 40.67 2zci s PHE 343 CO 0.07 0.53 -0.12 0.99 0.70 0.00 0.00 175.22 177.40 2zci s THR 344 N -1.16 1.78 -1.37 0.64 2.01 0.13 -1.19 115.64 116.49 2zci s THR 344 Ca 0.34 -1.11 -0.05 0.00 0.31 0.00 0.00 61.69 61.18 2zci s THR 344 Cb -0.21 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.47 2zci s THR 344 CO 0.23 0.18 0.67 0.59 -0.69 0.00 0.00 174.62 175.60 2zci n ASN 345 N 4.63 -5.77 -4.60 3.53 3.02 -0.43 -1.98 115.26 113.66 2zci n ASN 345 Ca -0.15 -0.31 -0.19 0.00 -0.03 0.00 0.00 54.58 53.89 2zci n ASN 345 Cb 0.46 -4.55 0.08 0.00 -0.61 0.00 0.00 39.78 35.16 2zci n ASN 345 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2zci n VAL 346 N -4.48 0.00 -3.54 2.41 0.24 -1.26 -2.09 118.33 109.61 2zci n VAL 346 Ca -0.08 -1.68 -0.35 0.00 -2.04 0.00 0.00 64.34 60.20 2zci n VAL 346 Cb 0.60 -0.70 -0.05 0.00 -1.47 0.00 0.00 33.84 32.22 2zci n VAL 346 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zci s ALA 347 N -2.85 3.70 0.07 2.33 0.00 0.11 -4.16 121.76 120.96 2zci s ALA 347 Ca 0.59 -0.33 -0.21 0.00 0.00 0.00 0.00 51.96 52.01 2zci s ALA 347 Cb -0.04 -2.32 -0.07 0.00 0.00 0.00 0.00 23.12 20.70 2zci s ALA 347 CO 0.38 0.54 0.62 -1.17 0.00 0.00 0.00 175.76 176.14 2zci s LEU 348 N -1.88 4.51 -0.01 0.00 2.96 0.22 -1.09 118.68 123.39 2zci s LEU 348 Ca 0.33 1.32 -0.08 0.00 -0.22 0.00 0.00 54.13 55.49 2zci s LEU 348 Cb -0.14 -2.99 -0.05 0.00 0.50 0.00 0.00 46.19 43.50 2zci s LEU 348 CO 0.18 0.21 0.28 -0.89 -1.32 0.00 0.00 176.35 174.81 2zci s THR 349 N -0.85 5.28 0.35 3.68 2.01 -1.09 -0.83 115.64 124.18 2zci s THR 349 Ca 0.31 0.29 0.22 0.00 0.31 0.00 0.00 61.69 62.83 2zci s THR 349 Cb -0.20 -3.57 0.36 0.00 0.01 0.00 0.00 72.50 69.10 2zci s THR 349 CO 0.20 0.43 1.40 0.47 -0.69 0.00 0.00 174.62 176.43 2zci n ASP 350 N 1.32 0.27 -0.47 3.53 10.43 -1.26 0.29 116.55 130.66 2zci n ASP 350 Ca -0.13 1.40 0.04 0.00 2.57 0.00 0.00 54.79 58.67 2zci n ASP 350 Cb 0.53 -0.68 0.11 0.00 1.84 0.00 0.00 41.12 42.92 2zci n ASP 350 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2zci n ASP 351 N -4.84 1.35 -0.02 -2.24 5.68 -1.26 -4.96 116.55 110.27 2zci n ASP 351 Ca 0.35 -2.01 -0.00 0.00 -0.50 0.00 0.00 54.79 52.63 2zci n ASP 351 Cb 1.23 -0.18 -0.00 0.00 -1.14 0.00 0.00 41.12 41.04 2zci n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zci n GLY 352 N 0.87 0.35 0.00 6.12 0.00 0.15 -4.63 105.19 108.05 2zci n GLY 352 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.29 0.00 -4.59 1.61 -0.08 -1.26 -1.19 116.55 110.75 2zci n ASP 353 Ca -0.00 -0.45 -0.25 0.00 -1.51 0.00 0.00 54.79 52.58 2zci n ASP 353 Cb 0.17 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.53 2zci n ASP 353 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2zci s ILE 354 N 0.09 2.51 0.06 5.18 -5.25 -1.26 -2.67 121.20 119.86 2zci s ILE 354 Ca 0.00 -2.09 -0.09 0.00 -0.99 0.00 0.00 60.65 57.48 2zci s ILE 354 Cb 0.00 -2.71 0.00 0.00 2.95 0.00 0.00 42.46 42.71 2zci s ILE 354 CO 0.00 -0.22 0.20 0.86 -1.79 0.00 0.00 174.94 173.99 2zci s TRP 355 N -2.54 0.08 0.11 1.37 -0.00 -0.25 -4.87 118.94 112.84 2zci s TRP 355 Ca 0.33 -0.39 -0.19 0.00 -0.00 0.00 0.00 56.10 55.85 2zci s TRP 355 Cb 0.00 -0.03 0.05 0.00 -0.00 0.00 0.00 33.47 33.49 2zci s TRP 355 CO 0.18 -0.48 0.48 1.67 -0.00 0.00 0.00 176.95 178.79 2zci s TRP 356 N -3.11 -0.34 0.17 5.86 -2.14 -1.26 -0.72 118.94 117.40 2zci s TRP 356 Ca -0.01 0.16 -0.33 0.00 2.66 0.00 0.00 56.10 58.57 2zci s TRP 356 Cb 0.01 0.35 -0.15 0.00 -3.10 0.00 0.00 33.47 30.58 2zci s TRP 356 CO -0.07 -0.71 1.37 0.39 -2.66 0.00 0.00 176.95 175.26 2zci n GLU 357 N -0.06 1.63 0.00 3.25 4.71 -1.26 -1.15 120.64 127.76 2zci n GLU 357 Ca -0.17 0.59 0.00 0.00 -0.01 0.00 0.00 57.16 57.57 2zci n GLU 357 Cb 0.63 -2.22 0.00 0.00 -1.01 0.00 0.00 31.44 28.84 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 2.49 2.58 3.50 0.62 0.00 -1.26 0.25 105.19 113.37 2zci n GLY 358 Ca 0.15 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.66 2zci n GLY 358 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2zci n MET 359 N -2.00 0.50 -0.33 1.61 0.00 -0.30 -4.45 117.12 112.15 2zci n MET 359 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 57.70 57.83 2zci n MET 359 Cb 0.00 -1.52 -0.00 0.00 0.00 0.00 0.00 33.22 31.70 2zci n MET 359 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 2zci h ASP 360 N 2.46 -1.54 -2.91 6.12 3.32 -1.91 -3.45 116.42 118.51 2zci h ASP 360 Ca -0.40 0.29 -0.46 0.00 0.02 0.00 0.00 57.03 56.48 2zci h ASP 360 Cb 1.40 0.76 0.13 0.00 0.22 0.00 0.00 39.33 41.83 2zci h ASP 360 CO 0.64 -0.29 0.27 -0.83 -1.72 0.00 0.00 179.24 177.31 2zci s GLY 361 N -3.18 1.78 0.00 2.75 0.00 -1.26 -4.97 107.32 102.45 2zci s GLY 361 Ca -0.14 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.00 2zci s GLY 361 CO 0.69 -0.87 0.00 1.22 0.00 0.00 0.00 173.10 174.14 2zci n ASP 362 N -3.36 0.00 -0.43 1.64 8.00 -1.26 -4.90 116.55 116.24 2zci n ASP 362 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2zci n ASP 362 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 2zci n ASP 362 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zci n ALA 363 N 2.93 -0.87 -1.76 2.24 0.00 -1.26 -5.06 120.51 116.73 2zci n ALA 363 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2zci n ALA 363 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2zci n ALA 363 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zci s PRO 364 N -0.21 3.62 0.28 0.00 0.04 -1.26 -4.90 135.00 132.58 2zci s PRO 364 Ca 0.00 2.36 -0.02 0.00 0.04 0.00 0.00 61.00 63.37 2zci s PRO 364 Cb 0.00 -2.60 0.41 0.00 0.04 0.00 0.00 34.50 32.35 2zci s PRO 364 CO 0.00 -0.85 1.93 0.00 0.04 0.00 0.00 177.00 178.13 2zci h ALA 365 N 2.21 1.40 -4.05 8.56 0.00 -1.97 -3.41 119.26 122.00 2zci h ALA 365 Ca -0.51 -0.05 -0.61 0.00 0.00 0.00 0.00 54.91 53.74 2zci h ALA 365 Cb 1.27 -0.34 -0.25 0.00 0.00 0.00 0.00 17.79 18.47 2zci h ALA 365 CO 0.61 0.52 -0.85 -1.58 0.00 0.00 0.00 179.25 177.95 2zci s HIS 366 N -5.99 1.97 0.16 0.00 5.65 -1.26 -4.41 115.29 111.40 2zci s HIS 366 Ca -0.12 -0.39 -0.03 0.00 0.25 0.00 0.00 55.06 54.77 2zci s HIS 366 Cb 0.19 -1.15 -0.03 0.00 -1.18 0.00 0.00 32.58 30.40 2zci s HIS 366 CO 0.80 0.14 0.13 -0.51 -0.65 0.00 0.00 174.74 174.65 2zci s LEU 367 N -1.36 1.44 -0.20 8.88 1.43 -0.38 -4.53 118.68 123.96 2zci s LEU 367 Ca 0.09 -1.19 -0.04 0.00 -1.03 0.00 0.00 54.13 51.96 2zci s LEU 367 Cb -0.09 0.51 -0.02 0.00 0.03 0.00 0.00 46.19 46.62 2zci s LEU 367 CO 0.03 -0.80 -0.02 -0.63 0.23 0.00 0.00 176.35 175.16 2zci s ILE 368 N -4.06 3.77 0.81 -0.59 1.09 -0.01 -1.62 121.20 120.58 2zci s ILE 368 Ca 0.27 -0.37 -0.06 0.00 -1.10 0.00 0.00 60.65 59.38 2zci s ILE 368 Cb 0.06 -2.70 0.16 0.00 -1.06 0.00 0.00 42.46 38.92 2zci s ILE 368 CO 0.04 0.43 1.11 1.51 -0.10 0.00 0.00 174.94 177.93 2zci s ASP 369 N 1.08 3.90 0.34 3.58 1.47 0.03 0.73 116.67 127.81 2zci s ASP 369 Ca 0.02 -0.19 0.24 0.00 1.18 0.00 0.00 52.55 53.80 2zci s ASP 369 Cb -0.14 -0.06 1.24 0.00 -0.34 0.00 0.00 42.92 43.62 2zci s ASP 369 CO 0.01 -2.18 1.74 4.11 0.68 0.00 0.00 175.17 179.52 2zci h TRP 370 N -0.91 0.00 -0.02 2.11 5.08 -1.63 0.48 115.95 121.05 2zci h TRP 370 Ca -0.39 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.58 2zci h TRP 370 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2zci h TRP 370 CO -0.54 0.00 -0.23 -1.33 -1.28 0.00 0.00 178.44 175.06 2zci n MET 371 N -2.34 1.65 0.00 0.12 2.81 -1.26 -4.70 117.12 113.39 2zci n MET 371 Ca -0.01 -1.30 0.00 0.00 -1.81 0.00 0.00 57.70 54.58 2zci n MET 371 Cb 0.08 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2zci n MET 371 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zci n GLY 372 N 1.36 1.81 3.81 3.03 0.00 0.16 -5.07 105.19 110.30 2zci n GLY 372 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.19 6.53 0.67 1.61 0.01 -1.26 -4.56 114.94 117.77 2zci s ASN 373 Ca 0.00 1.76 -0.17 0.00 -0.71 0.00 0.00 52.86 53.74 2zci s ASN 373 Cb 0.00 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.13 2zci s ASN 373 CO 0.00 -0.65 1.24 -1.81 -1.51 0.00 0.00 177.10 174.37 2zci s ASP 374 N -2.37 4.53 -0.09 -1.22 1.01 -1.26 -0.79 116.67 116.48 2zci s ASP 374 Ca 0.63 2.45 -0.21 0.00 0.71 0.00 0.00 52.55 56.14 2zci s ASP 374 Cb -0.12 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.25 2zci s ASP 374 CO 0.22 -2.04 0.49 0.86 0.21 0.00 0.00 175.17 174.91 2zci s TRP 375 N -1.71 -0.46 0.19 4.23 -0.00 -0.64 -4.80 118.94 115.75 2zci s TRP 375 Ca 0.78 0.92 -0.05 0.00 -0.00 0.00 0.00 56.10 57.74 2zci s TRP 375 Cb -0.32 0.22 -0.03 0.00 -0.00 0.00 0.00 33.47 33.34 2zci s TRP 375 CO 0.41 -0.41 0.22 0.95 -0.00 0.00 0.00 176.95 178.12 2zci s THR 376 N -0.71 0.04 -1.87 5.86 -4.23 -1.26 -1.25 115.64 112.22 2zci s THR 376 Ca -0.08 -1.72 0.14 0.00 -1.18 0.00 0.00 61.69 58.86 2zci s THR 376 Cb -0.03 -2.18 0.37 0.00 1.34 0.00 0.00 72.50 72.00 2zci s THR 376 CO 0.05 -0.17 1.31 -2.65 -0.54 0.00 0.00 174.62 172.61 2zci n PRO 377 N -0.24 0.40 -0.08 3.99 -0.02 -1.26 -1.93 135.00 135.85 2zci n PRO 377 Ca -0.03 0.04 -0.13 0.00 -2.02 0.00 0.00 63.50 61.36 2zci n PRO 377 Cb 0.64 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.57 2zci n PRO 377 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zci h GLU 378 N 0.00 0.67 -6.84 -0.52 4.11 -1.96 -3.46 114.58 106.57 2zci h GLU 378 Ca 0.00 -0.36 -0.57 0.00 0.07 0.00 0.00 59.36 58.50 2zci h GLU 378 Cb 0.03 0.02 0.14 0.00 0.50 0.00 0.00 28.75 29.44 2zci h GLU 378 CO 0.00 0.97 0.37 0.43 0.07 0.00 0.00 179.01 180.85 2zci n SER 379 N -4.28 1.92 0.02 3.06 7.64 -0.81 -4.95 113.62 116.22 2zci n SER 379 Ca -0.04 0.99 0.11 0.00 1.01 0.00 0.00 58.87 60.94 2zci n SER 379 Cb 0.47 -1.46 0.03 0.00 -1.01 0.00 0.00 64.21 62.24 2zci n SER 379 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2zci n ASP 380 N -0.24 0.63 -4.78 6.43 10.43 -1.26 -4.89 116.55 122.86 2zci n ASP 380 Ca 0.10 -0.26 -0.39 0.00 2.57 0.00 0.00 54.79 56.81 2zci n ASP 380 Cb 0.42 0.77 -0.06 0.00 1.84 0.00 0.00 41.12 44.09 2zci n ASP 380 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2zci s GLU 381 N -3.17 4.39 0.32 -1.24 2.02 -1.26 -5.04 118.70 114.72 2zci s GLU 381 Ca 0.04 0.94 -0.27 0.00 0.02 0.00 0.00 54.97 55.70 2zci s GLU 381 Cb 0.15 -3.28 -0.13 0.00 0.10 0.00 0.00 34.13 30.97 2zci s GLU 381 CO 0.80 0.53 1.05 0.09 0.02 0.00 0.00 175.26 177.74 2zci n ASN 382 N 1.98 1.51 0.42 -0.19 4.13 -1.26 -4.98 115.26 116.86 2zci n ASN 382 Ca -0.07 1.15 -0.16 0.00 1.68 0.00 0.00 54.58 57.18 2zci n ASN 382 Cb 0.50 -1.33 -0.08 0.00 -1.54 0.00 0.00 39.78 37.33 2zci n ASN 382 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zci h ALA 383 N 1.99 -1.15 -2.89 5.41 0.00 -1.96 -3.43 119.26 117.22 2zci h ALA 383 Ca -0.42 -0.23 -0.58 0.00 0.00 0.00 0.00 54.91 53.68 2zci h ALA 383 Cb 1.33 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 2zci h ALA 383 CO 0.60 -1.07 -0.15 0.00 0.00 0.00 0.00 179.25 178.63 2zci s ALA 384 N -5.28 3.51 0.29 0.00 0.00 -1.26 -2.40 121.76 116.63 2zci s ALA 384 Ca -0.16 -0.30 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 2zci s ALA 384 Cb 0.02 -2.65 -0.14 0.00 0.00 0.00 0.00 23.12 20.35 2zci s ALA 384 CO 0.47 -0.11 1.13 1.58 0.00 0.00 0.00 175.76 178.83 2zci n HIS 385 N 3.97 1.62 0.07 0.00 -0.00 -0.89 -4.79 115.22 115.20 2zci n HIS 385 Ca -0.07 0.64 0.17 0.00 0.46 0.00 0.00 57.72 58.92 2zci n HIS 385 Cb 0.51 -2.31 0.68 0.00 -0.12 0.00 0.00 29.99 28.75 2zci n HIS 385 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2zci h PRO 386 N 2.41 0.00 -0.62 1.57 0.11 -1.96 -2.59 132.00 130.93 2zci h PRO 386 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zci h PRO 386 Cb 1.32 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2zci h PRO 386 CO 0.63 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.71 2zci n ASN 387 N -4.42 2.66 -4.81 -2.05 5.15 -1.26 -4.69 115.26 105.84 2zci n ASN 387 Ca 0.06 -2.26 -0.33 0.00 -0.60 0.00 0.00 54.58 51.45 2zci n ASN 387 Cb 0.47 -0.44 -0.04 0.00 -0.53 0.00 0.00 39.78 39.24 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 -0.62 6.46 0.06 1.20 1.04 -0.98 -4.86 113.70 116.01 2zci s SER 388 Ca 0.24 1.83 0.06 0.00 0.48 0.00 0.00 55.95 58.56 2zci s SER 388 Cb 0.16 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 2zci s SER 388 CO 0.11 -0.70 -0.15 -0.13 0.98 0.00 0.00 173.24 173.34 2zci s ARG 389 N -3.37 0.92 -0.06 4.02 1.81 -0.83 0.13 118.95 121.57 2zci s ARG 389 Ca 0.65 -0.92 -0.04 0.00 -1.72 0.00 0.00 55.73 53.70 2zci s ARG 389 Cb -0.14 -0.97 -0.04 0.00 -0.45 0.00 0.00 34.95 33.35 2zci s ARG 389 CO 0.21 0.23 0.12 1.52 -0.68 0.00 0.00 175.30 176.69 2zci s TYR 390 N -1.10 3.45 -0.15 -0.53 -0.85 -0.56 0.21 117.35 117.82 2zci s TYR 390 Ca 0.01 0.37 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 2zci s TYR 390 Cb -0.09 -1.85 0.02 0.00 0.38 0.00 0.00 41.96 40.42 2zci s TYR 390 CO 0.02 0.63 -0.15 0.00 -1.52 0.00 0.00 175.55 174.54 2zci s VAL 392 N 1.45 0.04 0.47 0.00 0.11 0.03 -1.35 120.40 121.16 2zci s VAL 392 Ca 0.04 -0.34 -0.23 0.00 -2.93 0.00 0.00 61.98 58.52 2zci s VAL 392 Cb -0.13 -0.77 -0.07 0.00 -1.53 0.00 0.00 36.38 33.88 2zci s VAL 392 CO -0.10 -0.19 1.24 0.00 -3.33 0.00 0.00 175.10 172.72 2zci s ALA 393 N -1.47 2.99 0.23 1.54 0.00 -1.26 -0.39 121.76 123.40 2zci s ALA 393 Ca -0.12 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 2zci s ALA 393 Cb -0.03 -3.45 0.24 0.00 0.00 0.00 0.00 23.12 19.87 2zci s ALA 393 CO 0.05 -0.88 1.67 0.82 0.00 0.00 0.00 175.76 177.41 2zci h ILE 394 N 1.88 1.26 -0.92 0.00 2.04 -1.80 -3.17 117.51 116.80 2zci h ILE 394 Ca -0.50 -1.25 0.16 0.00 1.00 0.00 0.00 64.86 64.27 2zci h ILE 394 Cb 1.26 1.13 -0.08 0.00 -0.74 0.00 0.00 36.82 38.39 2zci h ILE 394 CO 0.60 0.42 0.59 0.44 0.00 0.00 0.00 178.15 180.20 2zci h ASP 395 N 0.68 0.67 0.16 1.72 3.45 -1.92 -0.96 116.42 120.22 2zci h ASP 395 Ca 0.11 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.62 2zci h ASP 395 Cb 0.66 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 2zci h ASP 395 CO 0.05 0.31 0.00 -0.61 -1.57 0.00 0.00 179.24 177.42 2zci h GLN 396 N 0.70 0.00 -6.57 3.56 4.15 -1.89 -3.44 115.11 111.61 2zci h GLN 396 Ca 0.48 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 59.37 2zci h GLN 396 Cb 0.79 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.49 2zci h GLN 396 CO -0.24 0.00 0.53 0.45 -1.93 0.00 0.00 178.83 177.64 2zci s SER 397 N -4.76 7.14 0.24 -0.69 0.15 -0.37 -4.49 113.70 110.92 2zci s SER 397 Ca -0.03 2.08 -0.01 0.00 0.70 0.00 0.00 55.95 58.70 2zci s SER 397 Cb 0.10 -2.59 0.27 0.00 -1.71 0.00 0.00 66.02 62.08 2zci s SER 397 CO 0.35 -0.37 1.63 -0.65 1.20 0.00 0.00 173.24 175.40 2zci h PRO 398 N 5.94 0.56 -0.39 5.44 0.11 -1.87 -2.84 132.00 138.94 2zci h PRO 398 Ca -0.43 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 65.42 2zci h PRO 398 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zci h PRO 398 CO 0.77 0.83 0.00 0.00 -0.21 0.00 0.00 178.00 179.39 2zci n ALA 399 N -2.50 2.47 -2.26 -0.75 0.00 -1.26 -4.88 120.51 111.34 2zci n ALA 399 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2zci n ALA 399 Cb 0.48 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.60 3.54 0.31 0.00 0.00 -1.08 0.15 121.76 123.08 2zci s ALA 400 Ca 0.00 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.62 2zci s ALA 400 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 2zci s ALA 400 CO 0.00 -0.70 1.29 0.00 0.00 0.00 0.00 175.76 176.35 2zci s ALA 401 N 1.65 3.50 0.53 0.00 0.00 0.13 -4.74 121.76 122.82 2zci s ALA 401 Ca 0.63 1.21 0.20 0.00 0.00 0.00 0.00 51.96 54.00 2zci s ALA 401 Cb -0.33 -3.47 1.37 0.00 0.00 0.00 0.00 23.12 20.69 2zci s ALA 401 CO 0.28 -0.58 2.11 -1.00 0.00 0.00 0.00 175.76 176.57 2zci h PRO 402 N 3.71 0.00 0.00 0.00 0.13 -1.93 -1.73 132.00 132.18 2zci h PRO 402 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zci h PRO 402 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2zci h PRO 402 CO 0.67 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.37 2zci h GLU 403 N 0.00 0.00 -1.19 0.86 3.07 -1.95 -3.39 114.58 111.98 2zci h GLU 403 Ca 0.08 0.00 0.38 0.00 -0.50 0.00 0.00 59.36 59.32 2zci h GLU 403 Cb 0.31 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.09 2zci h GLU 403 CO -0.00 0.00 0.74 0.27 -1.40 0.00 0.00 179.01 178.62 2zci h PHE 404 N 0.00 0.64 -0.18 4.33 -0.00 -1.62 2.42 116.94 122.54 2zci h PHE 404 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 2zci h PHE 404 Cb 0.90 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.69 2zci h PHE 404 CO 0.00 -0.18 0.00 -1.71 -0.00 0.00 0.00 178.31 176.42 2zci n ASN 405 N -4.79 1.08 -4.65 -0.68 5.15 -1.26 -4.67 115.26 105.44 2zci n ASN 405 Ca 0.34 -2.02 -0.39 0.00 -0.60 0.00 0.00 54.58 51.91 2zci n ASN 405 Cb 1.24 -0.16 -0.07 0.00 -0.53 0.00 0.00 39.78 40.26 2zci n ASN 405 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2zci s ASP 406 N -0.94 6.51 0.17 1.20 2.15 0.82 -4.72 116.67 121.86 2zci s ASP 406 Ca 0.12 0.61 -0.13 0.00 0.43 0.00 0.00 52.55 53.59 2zci s ASP 406 Cb 0.07 -2.28 0.08 0.00 -0.30 0.00 0.00 42.92 40.48 2zci s ASP 406 CO 0.08 -0.20 1.76 4.11 -0.17 0.00 0.00 175.17 180.75 2zci h TRP 407 N 7.61 0.83 -0.71 -5.34 0.09 -1.90 -1.70 115.95 114.82 2zci h TRP 407 Ca -0.33 -0.04 0.08 0.00 0.09 0.00 0.00 58.89 58.70 2zci h TRP 407 Cb 1.15 -0.26 -0.07 0.00 0.08 0.00 0.00 29.16 30.07 2zci h TRP 407 CO 0.71 0.63 0.38 0.93 0.09 0.00 0.00 178.44 181.18 2zci h GLU 408 N 0.79 0.64 0.00 0.12 5.08 -1.96 -3.48 114.58 115.77 2zci h GLU 408 Ca 0.20 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2zci h GLU 408 Cb 0.10 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zci h GLU 408 CO -0.03 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 2zci n GLY 409 N -1.30 -1.88 3.16 -3.84 0.00 -0.64 -4.87 105.19 95.82 2zci n GLY 409 Ca 0.10 -1.64 -0.26 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 1.43 -0.12 1.61 -7.23 -0.76 -4.90 120.40 110.44 2zci s VAL 410 Ca 0.00 -0.75 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 2zci s VAL 410 Cb 0.00 -1.21 -0.02 0.00 0.56 0.00 0.00 36.38 35.71 2zci s VAL 410 CO 0.00 0.41 1.16 -1.59 -0.31 0.00 0.00 175.10 174.77 2zci s LYS 411 N -0.23 4.32 -0.13 4.82 -2.85 -1.26 -0.71 119.74 123.70 2zci s LYS 411 Ca 0.02 1.58 -0.29 0.00 -1.00 0.00 0.00 55.97 56.27 2zci s LYS 411 Cb -0.09 -3.62 -0.01 0.00 -2.06 0.00 0.00 37.83 32.05 2zci s LYS 411 CO 0.01 -0.51 1.11 0.42 0.10 0.00 0.00 175.35 176.47 2zci s ILE 412 N 2.64 4.54 -0.13 3.79 -1.09 -0.42 -4.06 121.20 126.47 2zci s ILE 412 Ca 0.53 1.84 0.13 0.00 -2.23 0.00 0.00 60.65 60.92 2zci s ILE 412 Cb -0.21 -4.18 -0.19 0.00 -1.58 0.00 0.00 42.46 36.29 2zci s ILE 412 CO 0.17 -0.06 0.10 0.47 -1.23 0.00 0.00 174.94 174.39 2zci n ASP 413 N 5.60 1.37 -3.81 3.58 9.92 0.17 -4.41 116.55 128.97 2zci n ASP 413 Ca 0.11 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.27 2zci n ASP 413 Cb 0.47 0.99 -0.08 0.00 -0.64 0.00 0.00 41.12 41.86 2zci n ASP 413 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zci s ALA 414 N -2.47 -0.45 -0.16 2.24 0.00 -1.19 -3.73 121.76 116.01 2zci s ALA 414 Ca -0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 51.96 51.62 2zci s ALA 414 Cb 0.05 0.36 0.04 0.00 0.00 0.00 0.00 23.12 23.57 2zci s ALA 414 CO 0.61 -0.43 -0.08 0.42 0.00 0.00 0.00 175.76 176.29 2zci s ILE 415 N -2.93 1.22 -0.19 0.00 1.01 0.89 -1.22 121.20 119.97 2zci s ILE 415 Ca -0.02 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 2zci s ILE 415 Cb 0.01 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 41.11 2zci s ILE 415 CO -0.06 0.23 0.17 -0.76 0.00 0.00 0.00 174.94 174.53 2zci s LEU 416 N 1.60 4.22 -0.12 2.97 1.43 -0.14 -0.25 118.68 128.39 2zci s LEU 416 Ca 0.02 0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 53.37 2zci s LEU 416 Cb -0.14 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 2zci s LEU 416 CO -0.08 0.16 0.10 -0.36 0.23 0.00 0.00 176.35 176.40 2zci s PHE 417 N 0.37 3.47 -0.05 0.29 0.40 -0.34 0.56 117.98 122.67 2zci s PHE 417 Ca 0.10 0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.83 2zci s PHE 417 Cb -0.12 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.53 2zci s PHE 417 CO -0.00 0.62 0.10 0.20 0.70 0.00 0.00 175.22 176.84 2zci s GLY 418 N -0.85 0.04 0.10 4.36 0.00 -1.10 -1.05 107.32 108.83 2zci s GLY 418 Ca 0.14 0.52 0.04 0.00 0.00 0.00 0.00 44.72 45.41 2zci s GLY 418 CO 0.03 0.99 0.07 -0.32 0.00 0.00 0.00 173.10 173.88 2zci s GLY 419 N 1.32 1.93 -1.08 0.20 0.00 -1.21 -4.13 107.32 104.35 2zci s GLY 419 Ca -0.07 -1.09 -0.21 0.00 0.00 0.00 0.00 44.72 43.35 2zci s GLY 419 CO -0.05 -1.08 1.50 -1.60 0.00 0.00 0.00 173.10 171.87 2zci s ARG 420 N -2.54 3.69 -0.12 2.90 3.00 -1.23 -4.39 118.95 120.26 2zci s ARG 420 Ca 0.29 -1.38 0.03 0.00 -1.00 0.00 0.00 55.73 53.67 2zci s ARG 420 Cb -0.12 -5.37 0.01 0.00 0.00 0.00 0.00 34.95 29.47 2zci s ARG 420 CO 0.21 -2.19 -0.22 1.03 0.00 0.00 0.00 175.30 174.13 2zci s ARG 421 N 4.63 2.97 0.17 5.12 1.81 -1.26 -4.60 118.95 127.80 2zci s ARG 421 Ca 0.47 -0.84 0.24 0.00 -1.72 0.00 0.00 55.73 53.88 2zci s ARG 421 Cb 0.01 -2.34 0.91 0.00 -0.45 0.00 0.00 34.95 33.07 2zci s ARG 421 CO -0.06 0.06 1.74 0.00 -0.68 0.00 0.00 175.30 176.36 2zci n ALA 422 N 3.86 1.99 -3.00 2.13 0.00 -1.26 -2.67 120.51 121.56 2zci n ALA 422 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2zci n ALA 422 Cb 0.52 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.06 0.00 0.00 0.00 5.75 -1.26 0.03 116.55 119.01 2zci n ASP 423 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 2zci n ASP 423 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2zci n ASP 423 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2zci n THR 424 N 0.00 0.00 -3.33 2.12 -2.24 -1.26 -4.84 114.28 104.73 2zci n THR 424 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2zci n THR 424 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 2zci n THR 424 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zci s VAL 425 N 0.00 5.16 0.63 2.28 1.01 -1.26 -4.40 120.40 123.82 2zci s VAL 425 Ca 0.00 0.81 -0.17 0.00 0.00 0.00 0.00 61.98 62.62 2zci s VAL 425 Cb 0.00 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2zci s VAL 425 CO 0.00 0.22 1.15 -2.84 0.00 0.00 0.00 175.10 173.63 2zci s PRO 426 N 1.44 2.83 0.27 2.72 0.02 -1.25 -4.85 135.00 136.19 2zci s PRO 426 Ca 0.21 1.61 0.01 0.00 0.02 0.00 0.00 61.00 62.84 2zci s PRO 426 Cb -0.15 -1.93 0.62 0.00 0.02 0.00 0.00 34.50 33.06 2zci s PRO 426 CO 0.09 -1.27 1.71 1.25 -0.33 0.00 0.00 177.00 178.45 2zci h LEU 427 N 0.41 0.30 -7.37 -5.54 5.85 -1.52 -3.36 115.31 104.07 2zci h LEU 427 Ca -0.48 0.14 -0.18 0.00 0.84 0.00 0.00 57.88 58.20 2zci h LEU 427 Cb 1.27 0.12 -0.28 0.00 0.37 0.00 0.00 40.66 42.14 2zci h LEU 427 CO 0.54 0.04 -0.45 -0.69 -0.34 0.00 0.00 178.44 177.54 2zci s VAL 428 N -5.94 -0.03 -0.06 1.05 1.01 -1.26 -2.41 120.40 112.77 2zci s VAL 428 Ca -0.12 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2zci s VAL 428 Cb 0.23 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 36.25 2zci s VAL 428 CO 0.77 0.04 0.13 0.42 0.00 0.00 0.00 175.10 176.46 2zci s THR 429 N 0.94 -0.04 -0.22 3.92 -4.23 -0.18 -2.51 115.64 113.32 2zci s THR 429 Ca -0.07 0.13 -0.27 0.00 -1.18 0.00 0.00 61.69 60.30 2zci s THR 429 Cb -0.08 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.55 2zci s THR 429 CO -0.06 0.05 0.95 -1.58 -0.54 0.00 0.00 174.62 173.44 2zci s GLN 430 N 0.84 4.24 0.61 3.99 0.74 0.19 -0.18 119.66 130.10 2zci s GLN 430 Ca -0.06 1.19 -0.12 0.00 0.05 0.00 0.00 55.36 56.42 2zci s GLN 430 Cb -0.08 -3.63 -0.04 0.00 1.10 0.00 0.00 33.01 30.36 2zci s GLN 430 CO -0.04 -0.55 1.03 0.95 -0.55 0.00 0.00 175.29 176.13 2zci s THR 431 N 2.93 4.56 0.35 -0.34 -4.23 -0.58 -0.75 115.64 117.58 2zci s THR 431 Ca 0.41 0.90 0.07 0.00 -1.18 0.00 0.00 61.69 61.89 2zci s THR 431 Cb -0.15 -3.76 0.13 0.00 1.34 0.00 0.00 72.50 70.05 2zci s THR 431 CO 0.08 -1.02 1.84 1.88 -0.54 0.00 0.00 174.62 176.86 2zci h TYR 432 N -0.16 0.36 0.00 3.99 -1.99 -1.91 -3.44 116.97 113.83 2zci h TYR 432 Ca -0.44 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2zci h TYR 432 Cb 1.19 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.83 2zci h TYR 432 CO 0.65 0.49 0.00 -0.40 -0.00 0.00 0.00 178.16 178.90 2zci n ASP 433 N -4.21 0.00 0.10 3.88 5.68 -1.26 -5.02 116.55 115.71 2zci n ASP 433 Ca -0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 2zci n ASP 433 Cb 0.32 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.21 2zci n ASP 433 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 2zci h TRP 434 N 0.00 -0.23 -0.76 2.11 2.91 -1.91 -1.58 115.95 116.48 2zci h TRP 434 Ca 0.00 -0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.15 2zci h TRP 434 Cb 0.00 0.08 -0.09 0.00 -0.51 0.00 0.00 29.16 28.64 2zci h TRP 434 CO 0.00 0.10 0.33 1.49 -1.03 0.00 0.00 178.44 179.33 2zci h GLU 435 N -0.60 0.48 -0.23 2.65 4.81 -1.94 0.33 114.58 120.08 2zci h GLU 435 Ca -0.03 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2zci h GLU 435 Cb 0.44 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2zci h GLU 435 CO 0.04 0.31 0.13 1.25 -0.73 0.00 0.00 179.01 180.02 2zci h HIS 436 N 0.49 0.25 0.00 0.92 2.76 -1.92 -2.94 115.15 114.71 2zci h HIS 436 Ca 0.41 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.54 2zci h HIS 436 Cb 0.60 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 2zci h HIS 436 CO -0.15 0.15 -0.22 0.78 -1.30 0.00 0.00 177.93 177.20 2zci h GLY 437 N 0.27 0.00 0.95 5.26 0.00 -0.16 -1.40 103.07 107.99 2zci h GLY 437 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2zci h GLY 437 CO -0.04 0.00 0.02 -0.84 0.00 0.00 0.00 176.54 175.68 2zci h THR 438 N 0.00 1.25 -0.21 4.70 2.02 -0.38 -1.42 112.91 118.87 2zci h THR 438 Ca -0.00 -0.97 0.02 0.00 0.77 0.00 0.00 66.41 66.23 2zci h THR 438 Cb 0.55 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2zci h THR 438 CO 0.03 0.33 0.08 -0.03 0.37 0.00 0.00 175.52 176.30 2zci h MET 439 N 0.54 0.18 -0.36 6.66 -1.53 -1.09 -0.06 114.93 119.27 2zci h MET 439 Ca 0.12 -0.01 0.08 0.00 -3.44 0.00 0.00 59.70 56.44 2zci h MET 439 Cb 0.44 -0.04 -0.08 0.00 -0.55 0.00 0.00 31.60 31.38 2zci h MET 439 CO 0.02 0.12 -0.15 0.28 0.14 0.00 0.00 176.91 177.31 2zci h VAL 440 N 0.19 0.51 -0.31 -5.77 2.07 -1.41 -2.25 116.25 109.28 2zci h VAL 440 Ca 0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2zci h VAL 440 Cb 0.05 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 2zci h VAL 440 CO -0.09 0.00 -0.06 1.23 0.02 0.00 0.00 177.57 178.67 2zci h GLY 441 N -0.09 0.24 0.13 2.17 0.00 -1.10 -2.76 103.07 101.66 2zci h GLY 441 Ca 0.18 0.09 0.23 0.00 0.00 0.00 0.00 47.33 47.83 2zci h GLY 441 CO -0.42 -0.11 0.64 0.00 0.00 0.00 0.00 176.54 176.65 2zci h ALA 442 N 1.30 2.33 -0.55 3.60 0.00 -0.58 0.17 119.26 125.52 2zci h ALA 442 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zci h ALA 442 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zci h ALA 442 CO -0.31 -0.65 0.00 1.28 0.00 0.00 0.00 179.25 179.58 2zci n LEU 443 N -4.50 3.72 -4.67 0.00 4.77 -0.88 -4.26 117.00 111.17 2zci n LEU 443 Ca 0.21 -1.72 -0.51 0.00 -0.03 0.00 0.00 56.01 53.96 2zci n LEU 443 Cb 0.81 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2zci n LEU 443 CO 0.30 0.86 1.48 -0.11 -1.33 0.00 0.00 177.39 178.60 2zci n LEU 444 N 1.59 2.99 -4.14 2.23 0.00 -0.91 -4.88 117.00 113.88 2zci n LEU 444 Ca 0.22 0.93 -0.10 0.00 0.00 0.00 0.00 56.01 57.06 2zci n LEU 444 Cb 0.62 -1.29 -0.10 0.00 0.00 0.00 0.00 43.42 42.65 2zci n LEU 444 CO 0.16 -0.25 -0.26 0.00 0.00 0.00 0.00 177.39 177.05 2zci s ALA 445 N 4.34 0.84 0.18 1.96 0.00 -1.26 0.05 121.76 127.87 2zci s ALA 445 Ca 0.97 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2zci s ALA 445 Cb -0.82 0.97 0.00 0.00 0.00 0.00 0.00 23.12 23.27 2zci s ALA 445 CO 0.56 -0.52 0.00 0.43 0.00 0.00 0.00 175.76 176.22 2zci n SER 446 N -0.14 -5.16 0.00 0.00 7.64 0.15 -4.19 113.62 111.91 2zci n SER 446 Ca -0.04 1.23 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2zci n SER 446 Cb 0.64 -3.54 0.00 0.00 -1.01 0.00 0.00 64.21 60.30 2zci n SER 446 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2zci n THR 459 N 1.01 0.00 -2.82 0.44 5.66 -1.26 -3.51 114.28 113.80 2zci n THR 459 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 2zci n THR 459 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 2zci n THR 459 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2zci s LEU 460 N -4.00 4.19 -0.49 1.09 2.96 -1.26 -5.03 118.68 116.15 2zci s LEU 460 Ca 0.00 1.29 -0.23 0.00 -0.22 0.00 0.00 54.13 54.97 2zci s LEU 460 Cb 0.00 -3.35 0.03 0.00 0.50 0.00 0.00 46.19 43.38 2zci s LEU 460 CO 0.00 -0.43 0.82 -0.60 -1.32 0.00 0.00 176.35 174.82 2zci s ARG 461 N 2.18 3.36 0.13 1.98 6.06 -1.26 -5.01 118.95 126.39 2zci s ARG 461 Ca 0.41 -0.21 -0.08 0.00 -2.50 0.00 0.00 55.73 53.35 2zci s ARG 461 Cb -0.17 -3.99 -0.06 0.00 0.06 0.00 0.00 34.95 30.79 2zci s ARG 461 CO 0.13 -1.24 0.42 -1.01 -2.50 0.00 0.00 175.30 171.10 2zci s HIS 462 N 3.45 3.51 -0.47 5.12 3.76 -1.26 0.30 115.29 129.69 2zci s HIS 462 Ca 0.29 0.70 0.06 0.00 -0.15 0.00 0.00 55.06 55.96 2zci s HIS 462 Cb -0.13 -2.11 0.18 0.00 1.11 0.00 0.00 32.58 31.63 2zci s HIS 462 CO 0.21 0.44 0.59 0.34 -0.85 0.00 0.00 174.74 175.47 2zci s ASP 463 N -2.15 -0.51 0.14 1.40 -1.08 0.11 -4.97 116.67 109.60 2zci s ASP 463 Ca 0.39 -1.98 -0.35 0.00 -0.52 0.00 0.00 52.55 50.10 2zci s ASP 463 Cb -0.13 1.20 -0.15 0.00 -1.46 0.00 0.00 42.92 42.38 2zci s ASP 463 CO 0.21 -0.11 1.39 -0.81 0.52 0.00 0.00 175.17 176.37 2zci n PRO 464 N 3.16 1.53 -1.73 4.34 -0.04 -1.26 -1.29 135.00 139.71 2zci n PRO 464 Ca 0.20 0.55 -0.04 0.00 -0.04 0.00 0.00 63.50 64.16 2zci n PRO 464 Cb 0.53 -2.21 -0.01 0.00 -0.04 0.00 0.00 33.50 31.77 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 2.60 -1.82 -1.84 0.54 2.81 0.53 0.63 117.12 120.56 2zci n MET 465 Ca 0.17 0.24 -0.19 0.00 -1.81 0.00 0.00 57.70 56.11 2zci n MET 465 Cb 0.24 -4.52 -0.06 0.00 -0.71 0.00 0.00 33.22 28.17 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 -1.35 -0.41 0.38 3.04 0.00 -0.41 -4.67 120.51 117.08 2zci n ALA 466 Ca -0.05 0.25 0.10 0.00 0.00 0.00 0.00 53.44 53.74 2zci n ALA 466 Cb 0.32 -1.91 -0.14 0.00 0.00 0.00 0.00 19.45 17.72 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 -2.48 0.51 -0.31 0.00 2.81 0.20 -4.76 117.12 113.10 2zci n MET 467 Ca -0.20 -0.11 0.11 0.00 -1.81 0.00 0.00 57.70 55.69 2zci n MET 467 Cb 0.63 -1.48 0.24 0.00 -0.71 0.00 0.00 33.22 31.91 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 0.00 -0.38 -0.68 4.03 5.85 -1.86 2.15 115.31 124.41 2zci h LEU 468 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2zci h LEU 468 Cb 0.76 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2zci h LEU 468 CO 0.00 -0.27 0.00 -2.65 -0.34 0.00 0.00 178.44 175.18 2zci n PRO 469 N -5.41 0.14 -0.12 5.25 -0.02 -1.26 -4.12 135.00 129.45 2zci n PRO 469 Ca 0.20 0.44 0.05 0.00 -2.02 0.00 0.00 63.50 62.17 2zci n PRO 469 Cb 0.65 -1.80 0.06 0.00 -0.02 0.00 0.00 33.50 32.39 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 -2.07 0.00 -2.60 6.00 3.01 0.73 -4.98 117.46 117.54 2zci n PHE 470 Ca 0.01 -0.59 -0.43 0.00 1.01 0.00 0.00 57.45 57.46 2zci n PHE 470 Cb 0.16 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.52 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 -1.59 4.59 -2.41 4.37 1.01 -1.18 -3.92 121.20 122.07 2zci s ILE 471 Ca 0.15 1.89 0.27 0.00 0.00 0.00 0.00 60.65 62.95 2zci s ILE 471 Cb 0.13 -4.22 0.56 0.00 0.01 0.00 0.00 42.46 38.95 2zci s ILE 471 CO 0.01 -0.06 1.75 0.61 0.00 0.00 0.00 174.94 177.26 2zci n GLY 472 N 3.26 -0.04 1.50 6.18 0.00 -1.25 -4.90 105.19 109.94 2zci n GLY 472 Ca 0.11 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 0.09 -0.64 -1.69 1.61 0.18 -1.26 -4.83 117.16 110.61 2zci n TYR 473 Ca 0.19 -1.17 -0.56 0.00 1.88 0.00 0.00 57.90 58.24 2zci n TYR 473 Cb 0.33 0.20 -0.07 0.00 -0.38 0.00 0.00 39.34 39.41 2zci n TYR 473 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 2zci n ASN 474 N -2.14 2.43 0.26 9.48 2.85 0.95 -4.79 115.26 124.30 2zci n ASN 474 Ca 0.02 1.07 0.11 0.00 -0.11 0.00 0.00 54.58 55.67 2zci n ASN 474 Cb 0.27 -1.17 0.73 0.00 1.24 0.00 0.00 39.78 40.84 2zci n ASN 474 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zci h ALA 475 N 7.11 1.57 0.15 5.20 0.00 -1.86 0.56 119.26 131.98 2zci h ALA 475 Ca -0.47 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.08 2zci h ALA 475 Cb 1.31 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.11 2zci h ALA 475 CO 0.94 0.10 -1.28 0.78 0.00 0.00 0.00 179.25 179.79 2zci h GLY 476 N 0.37 0.55 1.00 0.00 0.00 -1.86 -2.40 103.07 100.73 2zci h GLY 476 Ca -0.00 -1.26 0.00 0.00 0.00 0.00 0.00 47.33 46.08 2zci h GLY 476 CO 0.01 1.10 0.35 -2.09 0.00 0.00 0.00 176.54 175.92 2zci h GLU 477 N 0.18 0.73 -0.82 4.80 4.81 -1.59 -0.90 114.58 121.79 2zci h GLU 477 Ca -0.18 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2zci h GLU 477 Cb 1.96 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 31.13 2zci h GLU 477 CO 0.23 0.50 0.53 -0.92 -0.73 0.00 0.00 179.01 178.63 2zci h TYR 478 N 0.75 0.85 -0.18 0.92 3.20 -0.70 1.15 116.97 122.96 2zci h TYR 478 Ca 0.20 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.02 2zci h TYR 478 Cb -0.06 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.92 2zci h TYR 478 CO -0.03 0.41 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.61 2zci h LEU 479 N 0.81 0.32 -0.05 2.82 3.38 -1.22 -2.86 115.31 118.52 2zci h LEU 479 Ca 0.37 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2zci h LEU 479 Cb 0.37 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zci h LEU 479 CO -0.14 0.55 0.03 -0.61 0.09 0.00 0.00 178.44 178.36 2zci h GLN 480 N 0.30 0.07 -0.83 1.13 5.75 0.26 -2.11 115.11 119.68 2zci h GLN 480 Ca 0.05 -0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.70 2zci h GLN 480 Cb 0.56 -0.01 -0.16 0.00 1.07 0.00 0.00 27.48 28.94 2zci h GLN 480 CO 0.04 0.10 -0.24 -0.97 -2.65 0.00 0.00 178.83 175.10 2zci h ASN 481 N 0.02 -0.89 -0.34 -0.69 -0.00 -0.54 0.13 115.58 113.26 2zci h ASN 481 Ca 0.02 0.26 0.06 0.00 -0.00 0.00 0.00 56.30 56.63 2zci h ASN 481 Cb 0.05 0.55 -0.05 0.00 -0.00 0.00 0.00 38.32 38.87 2zci h ASN 481 CO -0.00 -0.28 0.01 -0.50 -0.00 0.00 0.00 177.43 176.66 2zci h TRP 482 N -0.02 0.01 -0.53 0.67 4.06 -1.23 -1.46 115.95 117.45 2zci h TRP 482 Ca 0.38 0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.41 2zci h TRP 482 Cb 0.61 0.05 -0.05 0.00 -1.00 0.00 0.00 29.16 28.77 2zci h TRP 482 CO -0.68 -0.05 0.25 0.82 -3.56 0.00 0.00 178.44 175.22 2zci h ILE 483 N 0.11 0.92 0.75 1.49 1.08 -0.37 -2.06 117.51 119.43 2zci h ILE 483 Ca 0.17 -0.16 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2zci h ILE 483 Cb 0.22 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 34.36 2zci h ILE 483 CO -0.27 0.09 -0.43 0.44 -0.69 0.00 0.00 178.15 177.29 2zci h ASP 484 N 0.48 -1.08 -0.78 1.72 5.19 -0.65 -2.36 116.42 118.95 2zci h ASP 484 Ca 0.24 0.06 0.17 0.00 -0.62 0.00 0.00 57.03 56.88 2zci h ASP 484 Cb 0.18 0.31 -0.14 0.00 0.18 0.00 0.00 39.33 39.86 2zci h ASP 484 CO -0.19 -0.68 -0.07 0.24 -3.12 0.00 0.00 179.24 175.42 2zci h MET 485 N -1.10 0.05 0.00 3.56 2.86 -1.30 0.52 114.93 119.52 2zci h MET 485 Ca -0.10 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2zci h MET 485 Cb 0.88 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2zci h MET 485 CO 0.12 0.04 0.00 0.78 1.06 0.00 0.00 176.91 178.90 2zci h GLY 486 N 0.05 0.00 0.36 8.32 0.00 -0.91 -2.49 103.07 108.41 2zci h GLY 486 Ca 0.41 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.40 2zci h GLY 486 CO -0.73 0.00 -2.14 0.70 0.00 0.00 0.00 176.54 174.36 2zci n ASN 487 N -2.50 0.40 0.26 0.19 3.02 0.71 -4.05 115.26 113.29 2zci n ASN 487 Ca 0.00 0.15 0.09 0.00 -0.03 0.00 0.00 54.58 54.80 2zci n ASN 487 Cb 0.17 0.55 0.69 0.00 -0.61 0.00 0.00 39.78 40.58 2zci n ASN 487 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2zci h LYS 488 N 0.00 0.00 0.00 3.52 3.64 0.29 -3.44 116.57 120.58 2zci h LYS 488 Ca -0.45 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.45 2zci h LYS 488 Cb 2.15 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.88 2zci h LYS 488 CO 0.05 0.04 -0.35 0.41 -2.27 0.00 0.00 179.45 177.33 2zci n GLY 489 N -1.35 3.70 0.00 5.01 0.00 -1.03 -5.07 105.19 106.46 2zci n GLY 489 Ca -0.03 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.70 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 0.52 -0.49 0.51 -0.02 0.00 -1.26 -4.80 105.19 99.65 2zci n GLY 490 Ca -0.14 0.50 0.29 0.00 0.00 0.00 0.00 46.02 46.68 2zci n GLY 490 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zci h ASP 491 N 0.00 0.00 0.42 1.61 5.19 -1.99 -2.89 116.42 118.75 2zci h ASP 491 Ca 0.00 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.21 2zci h ASP 491 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2zci h ASP 491 CO 0.00 0.00 -0.83 0.11 -3.12 0.00 0.00 179.24 175.40 2zci h LYS 492 N 0.00 0.31 -6.63 3.56 1.57 -1.90 -3.46 116.57 110.02 2zci h LYS 492 Ca 0.47 -0.30 -0.53 0.00 -1.87 0.00 0.00 60.65 58.42 2zci h LYS 492 Cb 2.47 0.08 0.03 0.00 0.08 0.00 0.00 32.23 34.88 2zci h LYS 492 CO -0.00 0.98 0.67 -1.64 -0.57 0.00 0.00 179.45 178.88 2zci s MET 493 N -3.38 4.37 0.71 3.15 -1.94 -1.09 -4.04 119.30 117.07 2zci s MET 493 Ca -0.04 2.05 -0.15 0.00 -1.71 0.00 0.00 55.69 55.83 2zci s MET 493 Cb 0.10 -3.22 0.03 0.00 2.01 0.00 0.00 34.83 33.75 2zci s MET 493 CO 0.84 -0.32 1.20 -1.25 -0.01 0.00 0.00 175.02 175.48 2zci s PRO 494 N 0.34 2.31 0.35 2.03 0.04 -1.26 -4.97 135.00 133.84 2zci s PRO 494 Ca 0.59 1.74 -0.27 0.00 0.04 0.00 0.00 61.00 63.10 2zci s PRO 494 Cb -0.36 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2zci s PRO 494 CO 0.35 -1.70 1.20 0.45 0.04 0.00 0.00 177.00 177.34 2zci s SER 495 N -2.02 6.78 -0.22 6.66 0.15 -1.24 -4.73 113.70 119.08 2zci s SER 495 Ca 0.74 2.44 -0.11 0.00 0.70 0.00 0.00 55.95 59.72 2zci s SER 495 Cb -0.29 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.35 2zci s SER 495 CO 0.43 -0.50 0.19 -0.63 1.20 0.00 0.00 173.24 173.93 2zci s ILE 496 N -1.27 5.35 0.19 6.45 1.01 -1.26 -0.08 121.20 131.60 2zci s ILE 496 Ca 0.51 0.26 0.10 0.00 0.00 0.00 0.00 60.65 61.52 2zci s ILE 496 Cb -0.34 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2zci s ILE 496 CO 0.44 0.36 -0.18 -0.36 0.00 0.00 0.00 174.94 175.20 2zci s PHE 497 N 0.92 2.44 -0.18 3.97 0.40 0.65 -1.52 117.98 124.65 2zci s PHE 497 Ca 0.09 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 2zci s PHE 497 Cb -0.13 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.22 2zci s PHE 497 CO 0.03 0.51 -0.19 -1.17 0.70 0.00 0.00 175.22 175.11 2zci s LEU 498 N -2.77 2.19 0.22 -0.37 2.96 0.75 -1.20 118.68 120.46 2zci s LEU 498 Ca 0.23 -0.63 0.10 0.00 -0.22 0.00 0.00 54.13 53.61 2zci s LEU 498 Cb -0.08 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2zci s LEU 498 CO 0.12 -0.00 -0.15 0.68 -1.32 0.00 0.00 176.35 175.68 2zci s VAL 499 N 1.30 2.81 -0.29 1.68 -7.23 -0.21 -1.01 120.40 117.44 2zci s VAL 499 Ca 0.05 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 2zci s VAL 499 Cb -0.13 -2.41 0.20 0.00 0.56 0.00 0.00 36.38 34.59 2zci s VAL 499 CO -0.12 -0.22 0.60 0.21 -0.31 0.00 0.00 175.10 175.26 2zci s ASN 500 N -3.07 -1.58 0.52 4.85 2.47 -1.01 -3.31 114.94 113.81 2zci s ASN 500 Ca 0.26 0.31 0.32 0.00 0.42 0.00 0.00 52.86 54.17 2zci s ASN 500 Cb -0.07 2.05 1.29 0.00 -1.45 0.00 0.00 41.25 43.07 2zci s ASN 500 CO 0.14 -0.29 1.94 -0.50 -3.72 0.00 0.00 177.10 174.67 2zci h TRP 501 N 7.99 0.00 -0.18 0.43 -0.00 -1.83 -3.39 115.95 118.97 2zci h TRP 501 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.84 2zci h TRP 501 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.34 2zci h TRP 501 CO 0.23 0.00 0.00 1.19 -0.00 0.00 0.00 178.44 179.86 2zci n PHE 502 N -3.01 0.32 -1.54 0.49 3.01 -1.26 -4.47 117.46 111.00 2zci n PHE 502 Ca 0.01 -0.60 -0.46 0.00 1.01 0.00 0.00 57.45 57.41 2zci n PHE 502 Cb 0.31 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 2zci n PHE 502 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zci n ARG 503 N -0.17 1.00 -4.36 -1.08 5.12 -1.09 -4.10 116.66 111.97 2zci n ARG 503 Ca 0.09 0.35 -0.26 0.00 -1.93 0.00 0.00 57.85 56.11 2zci n ARG 503 Cb 0.45 -1.65 -0.10 0.00 -1.16 0.00 0.00 32.46 30.00 2zci n ARG 503 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2zci s ARG 504 N -1.26 1.90 0.57 5.56 0.52 0.10 -1.97 118.95 124.37 2zci s ARG 504 Ca 0.62 -1.46 0.09 0.00 -0.52 0.00 0.00 55.73 54.46 2zci s ARG 504 Cb -0.78 -2.01 0.09 0.00 0.52 0.00 0.00 34.95 32.78 2zci s ARG 504 CO 0.58 0.39 0.76 0.41 0.02 0.00 0.00 175.30 177.47 2zci n GLY 505 N -0.21 2.01 3.40 -3.53 0.00 0.10 -4.84 105.19 102.12 2zci n GLY 505 Ca -0.09 -2.23 -0.44 0.00 0.00 0.00 0.00 46.02 43.25 2zci n GLY 505 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zci s GLU 506 N -4.57 3.19 -0.04 1.61 8.01 -1.26 -4.18 118.70 121.47 2zci s GLU 506 Ca 0.58 -1.39 -0.00 0.00 0.01 0.00 0.00 54.97 54.17 2zci s GLU 506 Cb -0.05 -4.38 0.00 0.00 -4.31 0.00 0.00 34.13 25.40 2zci s GLU 506 CO 0.37 -1.62 0.01 -0.25 0.01 0.00 0.00 175.26 173.78 2zci n ASP 507 N 6.46 -0.08 -0.06 -0.19 9.92 -1.26 -4.67 116.55 126.66 2zci n ASP 507 Ca -0.01 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.39 2zci n ASP 507 Cb 0.44 -0.08 0.65 0.00 -0.64 0.00 0.00 41.12 41.50 2zci n ASP 507 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zci n GLY 508 N -0.18 -1.10 7.00 0.44 0.00 -1.26 -5.06 105.19 105.03 2zci n GLY 508 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2zci n GLY 508 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zci n ARG 509 N -1.11 0.00 -1.94 1.61 3.00 -1.26 -4.68 116.66 112.27 2zci n ARG 509 Ca 0.14 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.56 2zci n ARG 509 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.70 2zci n ARG 509 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2zci s PHE 510 N 0.00 1.75 -0.92 -0.14 2.99 -1.26 0.02 117.98 120.41 2zci s PHE 510 Ca 0.00 0.49 0.23 0.00 0.00 0.00 0.00 56.93 57.65 2zci s PHE 510 Cb 0.00 -4.05 0.93 0.00 0.00 0.00 0.00 43.02 39.90 2zci s PHE 510 CO 0.00 -3.37 1.72 1.28 -0.00 0.00 0.00 175.22 174.84 2zci n LEU 511 N 9.69 0.16 -3.93 -0.37 4.77 -0.83 -4.60 117.00 121.89 2zci n LEU 511 Ca 0.23 0.52 -0.24 0.00 -0.03 0.00 0.00 56.01 56.49 2zci n LEU 511 Cb 0.45 -0.49 -0.17 0.00 -2.33 0.00 0.00 43.42 40.89 2zci n LEU 511 CO 0.67 -0.17 -0.44 0.86 -1.33 0.00 0.00 177.39 176.98 2zci s TRP 512 N -3.04 1.25 -0.05 -1.77 -0.11 -1.26 -4.57 118.94 109.39 2zci s TRP 512 Ca 0.10 -0.51 0.30 0.00 1.22 0.00 0.00 56.10 57.20 2zci s TRP 512 Cb 0.14 -1.03 1.40 0.00 -1.50 0.00 0.00 33.47 32.48 2zci s TRP 512 CO 0.42 -0.36 1.89 -1.00 -4.62 0.00 0.00 176.95 173.28 2zci h PRO 513 N 7.63 0.00 0.00 5.86 0.13 -1.88 -3.48 132.00 140.26 2zci h PRO 513 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2zci h PRO 513 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zci h PRO 513 CO 0.42 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.60 2zci n GLY 514 N -0.53 1.58 7.00 1.56 0.00 -1.26 -4.84 105.19 108.69 2zci n GLY 514 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 7.92 0.00 -0.10 1.61 3.01 -1.26 -2.70 117.46 125.94 2zci n PHE 515 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 2zci n PHE 515 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 2zci n PHE 515 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2zci h GLY 516 N 0.00 0.92 1.14 1.37 0.00 -1.88 -3.01 103.07 101.61 2zci h GLY 516 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.33 2zci h GLY 516 CO 0.00 0.90 0.00 1.22 0.00 0.00 0.00 176.54 178.66 2zci n ASP 517 N -4.10 0.00 0.20 0.19 9.92 -1.10 -1.80 116.55 119.85 2zci n ASP 517 Ca -0.04 0.02 0.14 0.00 -0.53 0.00 0.00 54.79 54.38 2zci n ASP 517 Cb 0.56 -0.07 0.47 0.00 -0.64 0.00 0.00 41.12 41.44 2zci n ASP 517 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2zci h ASN 518 N 0.00 0.00 0.19 -2.24 2.35 -1.64 -2.92 115.58 111.32 2zci h ASN 518 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2zci h ASN 518 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2zci h ASN 518 CO 0.00 0.00 -0.17 0.77 -1.65 0.00 0.00 177.43 176.38 2zci h SER 519 N 0.00 0.00 -0.95 5.81 4.64 -1.61 -1.09 113.55 120.36 2zci h SER 519 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2zci h SER 519 Cb 0.63 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.66 2zci h SER 519 CO 0.00 0.17 0.61 0.03 -0.87 0.00 0.00 176.83 176.77 2zci h ARG 520 N 0.00 1.13 -0.50 4.77 3.08 -1.76 0.78 114.38 121.87 2zci h ARG 520 Ca -0.00 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2zci h ARG 520 Cb 0.31 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2zci h ARG 520 CO 0.02 0.75 0.15 0.28 -1.07 0.00 0.00 179.97 180.10 2zci h VAL 521 N 1.16 1.23 -0.20 2.04 2.07 -1.39 -2.63 116.25 118.53 2zci h VAL 521 Ca 0.39 -0.77 -0.13 0.00 0.82 0.00 0.00 66.70 67.00 2zci h VAL 521 Cb 0.05 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2zci h VAL 521 CO -0.14 0.28 -0.43 -0.07 0.02 0.00 0.00 177.57 177.23 2zci h LEU 522 N 0.68 0.53 -0.92 2.57 -0.00 -0.89 -0.70 115.31 116.57 2zci h LEU 522 Ca 0.16 -0.24 0.20 0.00 -0.00 0.00 0.00 57.88 58.00 2zci h LEU 522 Cb 0.28 -0.15 -0.11 0.00 -0.00 0.00 0.00 40.66 40.68 2zci h LEU 522 CO -0.00 0.90 0.49 0.50 -0.00 0.00 0.00 178.44 180.32 2zci h LYS 523 N 0.40 0.55 0.01 1.13 1.63 0.57 -2.06 116.57 118.80 2zci h LYS 523 Ca 0.03 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 2zci h LYS 523 Cb 0.93 -0.12 0.01 0.00 -0.60 0.00 0.00 32.23 32.44 2zci h LYS 523 CO 0.08 0.37 -0.23 2.35 -3.45 0.00 0.00 179.45 178.56 2zci h TRP 524 N 0.57 0.22 -0.87 1.91 7.01 -0.79 -2.78 115.95 121.22 2zci h TRP 524 Ca 0.55 -0.13 0.13 0.00 2.11 0.00 0.00 58.89 61.56 2zci h TRP 524 Cb 0.94 -0.02 -0.14 0.00 -2.10 0.00 0.00 29.16 27.84 2zci h TRP 524 CO -0.07 0.95 -0.39 0.28 -2.79 0.00 0.00 178.44 176.41 2zci h VAL 525 N -0.57 0.05 -0.34 2.65 2.07 -1.23 -0.95 116.25 117.92 2zci h VAL 525 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2zci h VAL 525 Cb 1.02 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2zci h VAL 525 CO 0.05 0.00 0.19 0.16 0.02 0.00 0.00 177.57 177.98 2zci h ILE 526 N -0.06 1.13 -0.75 4.57 3.07 -1.37 -1.65 117.51 122.45 2zci h ILE 526 Ca 0.30 -0.34 0.21 0.00 1.55 0.00 0.00 64.86 66.58 2zci h ILE 526 Cb 0.57 0.74 -0.03 0.00 -0.27 0.00 0.00 36.82 37.83 2zci h ILE 526 CO -0.89 0.13 0.54 0.44 -1.05 0.00 0.00 178.15 177.32 2zci h ASP 527 N 0.43 0.03 0.19 2.16 3.45 -1.19 -2.82 116.42 118.66 2zci h ASP 527 Ca 0.12 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.25 2zci h ASP 527 Cb 0.05 -0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.83 2zci h ASP 527 CO -0.02 0.01 -1.59 0.03 -1.57 0.00 0.00 179.24 176.10 2zci h ARG 528 N 0.03 0.40 0.00 3.56 2.47 -0.24 -1.05 114.38 119.55 2zci h ARG 528 Ca 0.36 -0.69 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 2zci h ARG 528 Cb 1.39 0.26 0.00 0.00 -1.65 0.00 0.00 29.97 29.97 2zci h ARG 528 CO -0.01 1.33 0.00 0.44 0.56 0.00 0.00 179.97 182.29 2zci n ILE 529 N -3.70 0.84 -0.53 2.04 -5.35 -0.94 -2.38 119.36 109.34 2zci n ILE 529 Ca -0.22 0.27 0.08 0.00 -0.27 0.00 0.00 62.75 62.60 2zci n ILE 529 Cb 1.04 -1.21 0.25 0.00 -1.74 0.00 0.00 39.64 37.98 2zci n ILE 529 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2zci n GLU 530 N -2.27 3.14 -3.96 6.28 2.13 -1.07 -5.01 120.64 119.87 2zci n GLU 530 Ca 0.02 -2.53 -0.32 0.00 0.66 0.00 0.00 57.16 54.98 2zci n GLU 530 Cb 0.22 -1.61 -0.01 0.00 0.27 0.00 0.00 31.44 30.30 2zci n GLU 530 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zci n GLY 531 N 0.49 -0.47 0.98 8.31 0.00 -0.85 -4.83 105.19 108.83 2zci n GLY 531 Ca 0.19 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.28 0.93 -3.75 1.61 8.25 -0.46 -4.99 115.22 112.53 2zci n HIS 532 Ca 0.05 -0.69 -0.12 0.00 -0.26 0.00 0.00 57.72 56.70 2zci n HIS 532 Cb 0.50 -0.21 -0.11 0.00 1.12 0.00 0.00 29.99 31.29 2zci n HIS 532 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2zci s VAL 533 N -2.00 -0.01 0.13 1.59 -7.23 -1.23 -4.96 120.40 106.69 2zci s VAL 533 Ca 0.38 0.04 -0.02 0.00 -1.81 0.00 0.00 61.98 60.56 2zci s VAL 533 Cb 0.27 -0.47 0.03 0.00 0.56 0.00 0.00 36.38 36.77 2zci s VAL 533 CO 0.15 0.01 0.17 0.61 -0.31 0.00 0.00 175.10 175.73 2zci n GLY 534 N 3.30 -0.91 3.28 2.32 0.00 -1.26 -4.76 105.19 107.16 2zci n GLY 534 Ca -0.16 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.83 -0.85 -0.31 4.61 0.00 -1.26 -4.51 121.76 115.61 2zci s ALA 535 Ca 0.10 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 52.04 2zci s ALA 535 Cb -0.00 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2zci s ALA 535 CO 0.07 -0.37 0.92 -0.51 0.00 0.00 0.00 175.76 175.86 2zci s ASP 536 N -1.78 6.79 0.08 0.00 -0.00 0.21 -4.73 116.67 117.24 2zci s ASP 536 Ca -0.08 0.84 -0.33 0.00 -0.00 0.00 0.00 52.55 52.98 2zci s ASP 536 Cb -0.02 -2.47 -0.12 0.00 -0.00 0.00 0.00 42.92 40.31 2zci s ASP 536 CO -0.00 -0.73 1.75 -0.62 -0.00 0.00 0.00 175.17 175.57 2zci n GLU 537 N 6.49 2.38 -4.51 8.23 -0.58 -1.26 -0.04 120.64 131.34 2zci n GLU 537 Ca 0.07 0.86 -0.25 0.00 -0.42 0.00 0.00 57.16 57.43 2zci n GLU 537 Cb 0.48 -2.70 -0.09 0.00 -0.57 0.00 0.00 31.44 28.56 2zci n GLU 537 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2zci s THR 538 N 2.39 0.82 0.18 2.62 -4.23 -0.28 -4.89 115.64 112.25 2zci s THR 538 Ca 0.84 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.22 2zci s THR 538 Cb -0.62 -2.47 0.09 0.00 1.34 0.00 0.00 72.50 70.84 2zci s THR 538 CO 0.41 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.84 2zci h VAL 539 N 1.86 0.89 -0.89 2.29 2.07 -1.93 -3.10 116.25 117.44 2zci h VAL 539 Ca -0.38 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2zci h VAL 539 Cb 1.27 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2zci h VAL 539 CO 0.62 0.08 0.55 0.58 0.02 0.00 0.00 177.57 179.42 2zci h VAL 540 N 0.43 1.24 0.00 2.57 2.07 -1.96 -3.46 116.25 117.13 2zci h VAL 540 Ca 0.24 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2zci h VAL 540 Cb 0.21 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2zci h VAL 540 CO -0.21 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.24 2zci n GLY 541 N -1.26 -0.29 3.60 2.17 0.00 -1.17 -4.87 105.19 103.37 2zci n GLY 541 Ca 0.10 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.61 1.99 0.00 1.61 0.09 0.07 -1.13 115.29 114.31 2zci s HIS 542 Ca 0.00 0.62 0.03 0.00 -0.00 0.00 0.00 55.06 55.71 2zci s HIS 542 Cb 0.00 -4.15 -0.03 0.00 -0.00 0.00 0.00 32.58 28.39 2zci s HIS 542 CO 0.00 -2.73 -0.07 0.99 -0.00 0.00 0.00 174.74 172.92 2zci s THR 543 N 6.27 3.59 -0.00 1.30 2.01 0.94 0.56 115.64 130.31 2zci s THR 543 Ca 0.74 -0.79 -0.39 0.00 0.31 0.00 0.00 61.69 61.57 2zci s THR 543 Cb -0.21 -2.55 -0.18 0.00 0.01 0.00 0.00 72.50 69.57 2zci s THR 543 CO 0.33 0.40 1.27 0.00 -0.69 0.00 0.00 174.62 175.93 2zci n ALA 544 N 1.59 -2.05 0.33 7.40 0.00 -1.04 0.66 120.51 127.40 2zci n ALA 544 Ca -0.16 0.54 0.15 0.00 0.00 0.00 0.00 53.44 53.98 2zci n ALA 544 Cb 0.52 -1.95 0.64 0.00 0.00 0.00 0.00 19.45 18.67 2zci n ALA 544 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zci h LYS 545 N 4.11 0.00 0.00 0.00 1.57 -1.92 -3.43 116.57 116.90 2zci h LYS 545 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2zci h LYS 545 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2zci h LYS 545 CO 0.75 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.63 2zci n ALA 546 N -1.92 0.00 0.37 3.86 0.00 -1.26 -4.53 120.51 117.03 2zci n ALA 546 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2zci n ALA 546 Cb 0.23 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.94 2zci n ALA 546 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2zci h GLU 547 N 0.00 0.00 -0.10 0.00 4.11 -1.98 -2.95 114.58 113.66 2zci h GLU 547 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zci h GLU 547 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zci h GLU 547 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.83 2zci n ASP 548 N -2.78 1.41 -4.83 3.06 9.92 -1.26 -4.91 116.55 117.16 2zci n ASP 548 Ca 0.05 -1.60 -0.36 0.00 -0.53 0.00 0.00 54.79 52.35 2zci n ASP 548 Cb 0.49 -0.06 -0.06 0.00 -0.64 0.00 0.00 41.12 40.85 2zci n ASP 548 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2zci s LEU 549 N -1.71 4.37 -0.75 0.64 2.96 -1.12 -4.92 118.68 118.16 2zci s LEU 549 Ca 0.34 1.18 -0.23 0.00 -0.22 0.00 0.00 54.13 55.20 2zci s LEU 549 Cb 0.18 -3.27 0.06 0.00 0.50 0.00 0.00 46.19 43.67 2zci s LEU 549 CO 0.28 0.12 1.12 -0.62 -1.32 0.00 0.00 176.35 175.94 2zci s ASP 550 N -1.59 6.26 -0.05 3.68 -1.08 -1.26 -4.77 116.67 117.85 2zci s ASP 550 Ca 0.37 -1.02 0.14 0.00 -0.52 0.00 0.00 52.55 51.53 2zci s ASP 550 Cb -0.16 -2.47 -0.22 0.00 -1.46 0.00 0.00 42.92 38.61 2zci s ASP 550 CO 0.19 -1.51 0.25 0.18 0.52 0.00 0.00 175.17 174.80 2zci n LEU 551 N 8.16 0.00 -2.29 -1.34 4.77 -1.26 -4.82 117.00 120.22 2zci n LEU 551 Ca 0.05 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.86 2zci n LEU 551 Cb 0.47 0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 2zci n LEU 551 CO 0.65 0.09 1.11 0.47 -1.33 0.00 0.00 177.39 178.38 2zci n ASP 552 N -2.15 -0.14 0.00 -1.43 8.00 -1.26 -0.08 116.55 119.48 2zci n ASP 552 Ca -0.08 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2zci n ASP 552 Cb 0.54 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2zci n ASP 552 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zci n GLY 553 N 3.14 1.41 3.44 0.44 0.00 -1.26 -5.06 105.19 107.30 2zci n GLY 553 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 2zci n GLY 553 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zci s LEU 554 N 0.00 5.09 -0.94 0.99 1.43 0.89 -5.19 118.68 120.95 2zci s LEU 554 Ca 0.00 -0.96 -0.00 0.00 -1.03 0.00 0.00 54.13 52.14 2zci s LEU 554 Cb 0.00 -2.14 0.32 0.00 0.03 0.00 0.00 46.19 44.40 2zci s LEU 554 CO 0.00 -0.46 1.54 0.47 0.23 0.00 0.00 176.35 178.13 2zci n ASP 555 N 5.13 6.46 0.00 2.29 9.92 -1.26 -4.93 116.55 134.16 2zci n ASP 555 Ca -0.11 -3.62 0.00 0.00 -0.53 0.00 0.00 54.79 50.53 2zci n ASP 555 Cb 0.46 -1.06 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 2zci n ASP 555 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2zci n ILE 558 N 0.26 0.00 -1.00 0.53 2.08 -1.26 -5.21 119.36 114.76 2zci n ILE 558 Ca 0.39 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.70 2zci n ILE 558 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.20 2zci n ILE 558 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2zci n GLU 559 N -1.82 -1.18 0.00 0.38 0.00 -1.26 -4.89 120.64 111.88 2zci n GLU 559 Ca 0.00 0.29 0.07 0.00 0.00 0.00 0.00 57.16 57.52 2zci n GLU 559 Cb 0.00 -4.18 0.41 0.00 0.00 0.00 0.00 31.44 27.67 2zci n GLU 559 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2zci n ASP 560 N -0.59 0.00 0.01 4.31 9.92 -1.26 -3.99 116.55 124.95 2zci n ASP 560 Ca 0.00 -1.15 -0.12 0.00 -0.53 0.00 0.00 54.79 52.99 2zci n ASP 560 Cb 0.29 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.78 2zci n ASP 560 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2zci h VAL 561 N 0.00 1.33 -0.02 2.53 2.07 -1.90 -2.11 116.25 118.14 2zci h VAL 561 Ca 0.00 -1.95 -0.10 0.00 0.82 0.00 0.00 66.70 65.46 2zci h VAL 561 Cb 0.00 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2zci h VAL 561 CO 0.00 0.61 -0.47 0.07 0.02 0.00 0.00 177.57 177.79 2zci h LYS 562 N 0.43 0.05 0.48 1.57 5.09 -1.95 -2.68 116.57 119.56 2zci h LYS 562 Ca -0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 60.65 60.67 2zci h LYS 562 Cb 1.25 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.59 2zci h LYS 562 CO 0.13 0.52 -0.23 1.49 -2.09 0.00 0.00 179.45 179.27 2zci h GLU 563 N 0.04 -0.62 -0.73 0.07 4.57 -1.79 -3.17 114.58 112.95 2zci h GLU 563 Ca -0.00 0.04 0.21 0.00 -1.18 0.00 0.00 59.36 58.43 2zci h GLU 563 Cb 0.86 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 2zci h GLU 563 CO 0.06 -0.37 0.56 0.00 -1.18 0.00 0.00 179.01 178.09 2zci h ALA 564 N -1.03 2.65 -0.01 2.92 0.00 -1.42 -2.14 119.26 120.22 2zci h ALA 564 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zci h ALA 564 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zci h ALA 564 CO 0.11 -0.94 0.00 -0.11 0.00 0.00 0.00 179.25 178.31 2zci n LEU 565 N -4.19 0.44 -4.78 0.00 7.94 -1.01 -1.74 117.00 113.67 2zci n LEU 565 Ca 0.15 -0.16 -0.38 0.00 -1.11 0.00 0.00 56.01 54.51 2zci n LEU 565 Cb 0.83 -0.01 -0.06 0.00 0.53 0.00 0.00 43.42 44.72 2zci n LEU 565 CO 0.36 0.08 0.54 0.42 -1.11 0.00 0.00 177.39 177.68 2zci s THR 566 N -1.99 4.32 -0.73 1.96 -4.23 -0.81 -4.59 115.64 109.57 2zci s THR 566 Ca 0.42 1.72 0.04 0.00 -1.18 0.00 0.00 61.69 62.68 2zci s THR 566 Cb 0.20 -4.09 0.26 0.00 1.34 0.00 0.00 72.50 70.22 2zci s THR 566 CO 0.33 0.36 0.90 0.00 -0.54 0.00 0.00 174.62 175.68 2zci n ALA 567 N 1.15 4.31 -1.72 3.99 0.00 -1.26 -3.77 120.51 123.21 2zci n ALA 567 Ca -0.03 -4.78 -0.42 0.00 0.00 0.00 0.00 53.44 48.21 2zci n ALA 567 Cb 0.49 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.54 4.14 0.42 0.00 0.02 -1.26 -4.56 135.00 131.22 2zci s PRO 568 Ca 0.38 2.58 0.10 0.00 0.02 0.00 0.00 61.00 64.07 2zci s PRO 568 Cb 0.13 -3.88 0.92 0.00 0.02 0.00 0.00 34.50 31.69 2zci s PRO 568 CO 0.01 -0.89 2.03 0.00 -0.33 0.00 0.00 177.00 177.82 2zci h ALA 569 N 9.56 1.82 0.00 -1.55 0.00 -1.96 0.48 119.26 127.60 2zci h ALA 569 Ca -0.47 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2zci h ALA 569 Cb 1.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2zci h ALA 569 CO 0.94 0.12 -0.31 1.05 0.00 0.00 0.00 179.25 181.06 2zci h GLU 570 N 0.50 0.00 0.00 0.00 9.09 -1.94 -0.32 114.58 121.91 2zci h GLU 570 Ca 0.20 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.44 2zci h GLU 570 Cb 0.16 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.23 2zci h GLU 570 CO -0.05 0.31 -0.77 1.96 0.05 0.00 0.00 179.01 180.50 2zci h GLN 571 N 0.00 0.00 0.00 1.06 4.20 -1.30 -2.61 115.11 116.46 2zci h GLN 571 Ca -0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 2zci h GLN 571 Cb 0.56 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2zci h GLN 571 CO 0.04 0.77 -1.20 -1.49 -0.67 0.00 0.00 178.83 176.28 2zci h TRP 572 N 0.00 0.00 -0.14 2.96 4.06 -1.18 -3.30 115.95 118.34 2zci h TRP 572 Ca -0.01 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.77 2zci h TRP 572 Cb 1.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.64 2zci h TRP 572 CO 0.00 0.63 -0.61 0.00 -3.56 0.00 0.00 178.44 174.89 2zci h ALA 573 N 1.37 0.67 -0.90 1.49 0.00 -1.12 -2.91 119.26 117.87 2zci h ALA 573 Ca -0.13 -0.54 0.21 0.00 0.00 0.00 0.00 54.91 54.45 2zci h ALA 573 Cb 1.59 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 2zci h ALA 573 CO 0.06 0.71 0.60 -0.97 0.00 0.00 0.00 179.25 179.65 2zci h ASN 574 N 0.36 0.36 -0.01 0.00 -0.73 -1.54 -3.12 115.58 110.89 2zci h ASN 574 Ca -0.01 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.20 2zci h ASN 574 Cb 1.16 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.73 2zci h ASN 574 CO 0.11 0.14 -0.18 0.47 -0.37 0.00 0.00 177.43 177.60 2zci n ASP 575 N -4.49 1.90 -0.20 1.15 8.00 -1.10 -4.63 116.55 117.19 2zci n ASP 575 Ca 0.19 -1.45 0.01 0.00 0.71 0.00 0.00 54.79 54.25 2zci n ASP 575 Cb 0.73 0.26 0.11 0.00 -0.02 0.00 0.00 41.12 42.20 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 2.33 0.60 -0.29 2.53 2.07 -1.49 -0.63 116.25 121.37 2zci h VAL 576 Ca 0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2zci h VAL 576 Cb 0.58 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2zci h VAL 576 CO 0.00 0.04 0.16 -0.08 0.02 0.00 0.00 177.57 177.71 2zci h GLU 577 N 0.22 0.40 0.59 1.57 4.57 -1.82 0.52 114.58 120.64 2zci h GLU 577 Ca 0.32 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.43 2zci h GLU 577 Cb 0.49 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2zci h GLU 577 CO -0.44 0.34 -0.36 0.22 -1.18 0.00 0.00 179.01 177.59 2zci h ASP 578 N 0.35 -0.92 -0.58 1.04 3.58 -1.74 -1.75 116.42 116.41 2zci h ASP 578 Ca 0.10 0.05 0.11 0.00 0.42 0.00 0.00 57.03 57.71 2zci h ASP 578 Cb 0.06 0.27 -0.11 0.00 1.72 0.00 0.00 39.33 41.27 2zci h ASP 578 CO -0.02 -0.57 -0.31 0.78 -2.88 0.00 0.00 179.24 176.24 2zci h ASN 579 N -0.91 -1.08 -0.87 2.28 2.35 -1.09 -0.57 115.58 115.70 2zci h ASN 579 Ca -0.07 0.22 0.09 0.00 -0.55 0.00 0.00 56.30 55.98 2zci h ASN 579 Cb 0.74 0.54 -0.07 0.00 0.05 0.00 0.00 38.32 39.58 2zci h ASN 579 CO 0.07 -0.29 0.52 0.00 -1.65 0.00 0.00 177.43 176.08 2zci h ALA 580 N 1.06 1.24 -0.34 -0.83 0.00 -0.80 -1.61 119.26 117.97 2zci h ALA 580 Ca 0.24 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2zci h ALA 580 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zci h ALA 580 CO -0.66 0.19 -0.38 0.93 0.00 0.00 0.00 179.25 179.33 2zci h GLU 581 N 0.89 0.82 0.02 0.00 5.08 -0.89 -2.68 114.58 117.82 2zci h GLU 581 Ca 0.41 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2zci h GLU 581 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2zci h GLU 581 CO -0.22 1.05 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.66 2zci h TYR 582 N 0.67 -0.75 -0.96 4.33 3.20 -0.91 1.06 116.97 123.62 2zci h TYR 582 Ca 0.06 0.02 0.31 0.00 3.14 0.00 0.00 58.73 62.26 2zci h TYR 582 Cb 0.94 0.32 -0.16 0.00 1.54 0.00 0.00 36.73 39.37 2zci h TYR 582 CO 0.05 -0.28 0.38 -0.07 -1.64 0.00 0.00 178.16 176.61 2zci h LEU 583 N -0.34 0.17 -0.11 2.82 3.38 -1.34 0.17 115.31 120.06 2zci h LEU 583 Ca 0.00 0.22 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2zci h LEU 583 Cb 0.35 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zci h LEU 583 CO -0.16 -0.24 -0.28 0.74 0.09 0.00 0.00 178.44 178.59 2zci h THR 584 N 0.17 1.39 -0.62 0.22 2.02 -1.15 -3.05 112.91 111.88 2zci h THR 584 Ca 0.69 -1.58 0.13 0.00 0.77 0.00 0.00 66.41 66.41 2zci h THR 584 Cb 1.57 2.12 -0.11 0.00 -1.74 0.00 0.00 68.15 69.99 2zci h THR 584 CO -0.71 0.46 -0.09 0.15 0.37 0.00 0.00 175.52 175.71 2zci h PHE 585 N -0.04 -0.21 -0.00 3.16 3.57 0.39 0.90 116.94 124.70 2zci h PHE 585 Ca -0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2zci h PHE 585 Cb 0.88 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2zci h PHE 585 CO 0.11 -0.23 0.13 -0.07 -2.23 0.00 0.00 178.31 176.02 2zci h LEU 586 N 0.05 0.00 0.00 0.59 3.38 -0.81 -3.46 115.31 115.05 2zci h LEU 586 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2zci h LEU 586 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2zci h LEU 586 CO -0.60 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.54 2zci n GLY 587 N -1.14 -1.54 0.34 0.83 0.00 0.31 -4.03 105.19 99.97 2zci n GLY 587 Ca -0.03 -2.07 0.02 0.00 0.00 0.00 0.00 46.02 43.94 2zci n GLY 587 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zci h PRO 588 N 0.65 0.88 0.00 1.61 0.11 -1.89 -2.46 132.00 130.90 2zci h PRO 588 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2zci h PRO 588 Cb 0.00 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.91 2zci h PRO 588 CO 0.00 0.58 0.00 0.54 -0.21 0.00 0.00 178.00 178.91 2zci n ARG 589 N -4.44 0.59 -1.70 1.05 3.00 -1.26 -4.91 116.66 108.99 2zci n ARG 589 Ca 0.08 0.01 -0.42 0.00 -0.01 0.00 0.00 57.85 57.51 2zci n ARG 589 Cb 0.08 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 31.01 2zci n ARG 589 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2zci n VAL 590 N -1.18 0.22 -1.52 1.55 0.31 -0.93 -3.84 118.33 112.94 2zci n VAL 590 Ca 0.17 -0.04 -0.57 0.00 -0.01 0.00 0.00 64.34 63.89 2zci n VAL 590 Cb 0.18 -2.08 -0.07 0.00 -0.91 0.00 0.00 33.84 30.96 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 4.98 0.25 0.00 5.55 -0.02 -1.26 -4.83 135.00 139.67 2zci n PRO 591 Ca 0.17 0.09 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 2zci n PRO 591 Cb 0.36 -1.60 0.22 0.00 -0.02 0.00 0.00 33.50 32.47 2zci n PRO 591 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zci n ALA 592 N 1.65 1.56 0.06 3.55 0.00 -1.26 -1.09 120.51 124.98 2zci n ALA 592 Ca 0.20 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.62 2zci n ALA 592 Cb 0.11 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 2zci n ALA 592 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zci h GLU 593 N 0.00 0.00 -0.28 0.00 3.07 -1.99 -3.05 114.58 112.33 2zci h GLU 593 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 2zci h GLU 593 Cb 0.10 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2zci h GLU 593 CO 0.00 0.25 -0.12 0.28 -1.40 0.00 0.00 179.01 178.02 2zci h VAL 594 N 0.00 1.29 -0.25 3.13 2.07 -1.45 -2.95 116.25 118.11 2zci h VAL 594 Ca -0.11 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2zci h VAL 594 Cb 1.45 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2zci h VAL 594 CO 0.04 0.38 0.16 0.45 0.02 0.00 0.00 177.57 178.62 2zci h HIS 595 N 0.31 0.32 -0.91 1.57 3.86 -1.61 -2.87 115.15 115.82 2zci h HIS 595 Ca 0.06 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.43 2zci h HIS 595 Cb 0.63 -0.11 -0.15 0.00 1.06 0.00 0.00 27.41 28.84 2zci h HIS 595 CO 0.06 0.22 -0.36 1.03 0.86 0.00 0.00 177.93 179.74 2zci h SER 596 N 0.32 -1.30 -0.33 2.45 0.87 -1.56 -2.53 113.55 111.47 2zci h SER 596 Ca 0.09 0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.91 2zci h SER 596 Cb -0.02 0.70 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2zci h SER 596 CO -0.02 -0.29 0.07 1.56 -0.53 0.00 0.00 176.83 177.62 2zci h GLN 597 N -0.03 0.54 -0.90 2.24 1.08 -1.32 -1.96 115.11 114.76 2zci h GLN 597 Ca 0.34 -0.14 0.09 0.00 -1.45 0.00 0.00 58.65 57.50 2zci h GLN 597 Cb 0.60 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.90 2zci h GLN 597 CO -0.93 0.61 0.58 0.35 -0.95 0.00 0.00 178.83 178.50 2zci h PHE 598 N 0.38 0.99 -0.09 2.96 3.04 -1.47 0.90 116.94 123.65 2zci h PHE 598 Ca 0.10 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 2zci h PHE 598 Cb 0.32 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 2zci h PHE 598 CO 0.02 0.47 0.02 -0.44 -2.02 0.00 0.00 178.31 176.36 2zci h ASP 599 N 0.93 0.13 -0.76 0.41 3.32 -1.32 0.28 116.42 119.41 2zci h ASP 599 Ca 0.41 -0.22 0.08 0.00 0.02 0.00 0.00 57.03 57.33 2zci h ASP 599 Cb 0.37 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 2zci h ASP 599 CO -0.18 0.31 0.50 0.00 -1.72 0.00 0.00 179.24 178.15 2zci h ALA 600 N 0.82 1.73 -0.27 3.45 0.00 -0.78 0.25 119.26 124.46 2zci h ALA 600 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zci h ALA 600 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zci h ALA 600 CO -0.00 0.14 -0.04 1.25 0.00 0.00 0.00 179.25 180.60 2zci h LEU 601 N 0.75 0.51 0.15 0.00 5.85 0.11 0.43 115.31 123.10 2zci h LEU 601 Ca 0.34 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2zci h LEU 601 Cb 0.34 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2zci h LEU 601 CO -0.12 0.74 -0.07 0.11 -0.34 0.00 0.00 178.44 178.76 2zci h LYS 602 N 0.27 -0.19 -0.71 1.25 1.57 0.50 -0.64 116.57 118.62 2zci h LYS 602 Ca 0.07 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.97 2zci h LYS 602 Cb 0.50 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.78 2zci h LYS 602 CO 0.02 -0.11 0.34 0.00 -0.57 0.00 0.00 179.45 179.13 2zci h ALA 603 N 0.63 0.98 -0.58 3.86 0.00 -0.53 -0.90 119.26 122.72 2zci h ALA 603 Ca -0.02 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2zci h ALA 603 Cb 0.17 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 2zci h ALA 603 CO 0.03 -0.08 -0.32 0.00 0.00 0.00 0.00 179.25 178.88 2zci h ARG 604 N 0.57 -0.15 0.02 0.00 -0.00 0.26 -2.95 114.38 112.13 2zci h ARG 604 Ca 0.36 0.01 0.01 0.00 -0.50 0.00 0.00 59.98 59.85 2zci h ARG 604 Cb 0.41 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.40 2zci h ARG 604 CO -0.29 -0.10 -0.04 0.82 0.00 0.00 0.00 179.97 180.35 2zci h ILE 605 N -0.16 0.89 0.00 2.04 2.04 0.23 -3.48 117.51 119.07 2zci h ILE 605 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2zci h ILE 605 Cb 0.55 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2zci h ILE 605 CO -0.67 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 175.94