#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cz1 n ASN 10 N 0.00 -5.21 -4.79 4.31 3.02 -1.26 -4.98 115.26 106.36 2cz1 n ASN 10 Ca 0.00 0.38 -0.33 0.00 -0.03 0.00 0.00 54.58 54.60 2cz1 n ASN 10 Cb 0.00 -4.04 0.01 0.00 -0.61 0.00 0.00 39.78 35.14 2cz1 n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cz1 s ALA 11 N -2.44 2.70 0.56 5.41 0.00 -1.26 -5.03 121.76 121.71 2cz1 s ALA 11 Ca 0.00 0.47 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 2cz1 s ALA 11 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 2cz1 s ALA 11 CO 0.00 -0.85 1.09 0.00 0.00 0.00 0.00 175.76 176.00 2cz1 s ALA 12 N -2.35 2.71 0.56 0.00 0.00 -1.26 -5.01 121.76 116.40 2cz1 s ALA 12 Ca 0.65 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 53.05 2cz1 s ALA 12 Cb -0.17 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2cz1 s ALA 12 CO 0.36 -0.76 1.09 -1.25 0.00 0.00 0.00 175.76 175.20 2cz1 s PRO 13 N -3.60 3.35 0.24 0.00 0.04 -1.26 -4.97 135.00 128.80 2cz1 s PRO 13 Ca 0.68 1.45 -0.31 0.00 0.04 0.00 0.00 61.00 62.86 2cz1 s PRO 13 Cb -0.20 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 2cz1 s PRO 13 CO 0.30 -0.82 1.64 0.00 0.04 0.00 0.00 177.00 178.16 2cz1 n ALA 14 N -1.54 2.49 -3.17 8.56 0.00 -1.26 -5.01 120.51 120.59 2cz1 n ALA 14 Ca 0.10 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.81 2cz1 n ALA 14 Cb 0.52 -2.47 -0.12 0.00 0.00 0.00 0.00 19.45 17.38 2cz1 n ALA 14 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cz1 s GLN 15 N 0.35 0.23 0.92 0.00 -0.21 -1.26 -5.15 119.66 114.54 2cz1 s GLN 15 Ca 0.70 0.31 -0.10 0.00 0.02 0.00 0.00 55.36 56.29 2cz1 s GLN 15 Cb -0.52 0.08 0.15 0.00 1.00 0.00 0.00 33.01 33.72 2cz1 s GLN 15 CO 0.41 -0.05 1.14 0.00 -2.12 0.00 0.00 175.29 174.67 2cz1 s ALA 16 N 0.25 1.44 0.29 6.09 0.00 -1.26 -4.91 121.76 123.66 2cz1 s ALA 16 Ca -0.01 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2cz1 s ALA 16 Cb -0.03 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 2cz1 s ALA 16 CO -0.01 -2.76 1.13 -2.30 0.00 0.00 0.00 175.76 171.83 2cz1 n PRO 17 N -4.23 1.62 -0.06 0.00 -0.02 -1.26 -4.76 135.00 126.30 2cz1 n PRO 17 Ca 0.11 0.57 0.03 0.00 -2.02 0.00 0.00 63.50 62.19 2cz1 n PRO 17 Cb 0.52 -2.03 0.36 0.00 -0.02 0.00 0.00 33.50 32.33 2cz1 n PRO 17 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2cz1 h VAL 18 N 2.28 1.14 -0.79 -1.45 3.04 -2.00 -0.34 116.25 118.13 2cz1 h VAL 18 Ca -0.42 -0.30 -0.04 0.00 -1.01 0.00 0.00 66.70 64.93 2cz1 h VAL 18 Cb 1.32 0.43 -0.04 0.00 -2.01 0.00 0.00 31.29 31.00 2cz1 h VAL 18 CO 0.63 0.14 0.33 -1.28 -1.01 0.00 0.00 177.57 176.38 2cz1 h SER 19 N 0.68 1.07 -0.29 3.17 0.87 -1.99 0.17 113.55 117.22 2cz1 h SER 19 Ca 0.18 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2cz1 h SER 19 Cb -0.04 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 2cz1 h SER 19 CO -0.04 0.94 -0.11 0.44 -0.53 0.00 0.00 176.83 177.54 2cz1 h ASP 20 N 1.14 0.70 -0.35 6.23 3.45 -1.45 -0.78 116.42 125.35 2cz1 h ASP 20 Ca 0.26 -0.20 -0.09 0.00 0.43 0.00 0.00 57.03 57.44 2cz1 h ASP 20 Cb 0.19 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 2cz1 h ASP 20 CO -0.02 0.83 -0.12 0.03 -1.57 0.00 0.00 179.24 178.39 2cz1 h ARG 21 N 0.65 0.71 -0.33 3.56 3.08 -0.77 -0.88 114.38 120.39 2cz1 h ARG 21 Ca 0.11 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 2cz1 h ARG 21 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2cz1 h ARG 21 CO 0.03 0.88 0.01 0.00 -1.07 0.00 0.00 179.97 179.83 2cz1 h ALA 22 N 0.80 0.45 0.00 0.04 0.00 -0.73 -1.41 119.26 118.42 2cz1 h ALA 22 Ca 0.08 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2cz1 h ALA 22 Cb 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2cz1 h ALA 22 CO 0.04 0.20 -0.45 -1.49 0.00 0.00 0.00 179.25 177.55 2cz1 h TRP 23 N 0.39 0.00 -0.70 0.00 4.06 -1.17 -2.14 115.95 116.39 2cz1 h TRP 23 Ca 0.10 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.98 2cz1 h TRP 23 Cb 0.43 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.56 2cz1 h TRP 23 CO 0.03 0.45 0.18 0.00 -3.56 0.00 0.00 178.44 175.54 2cz1 h ALA 24 N 1.55 1.00 -0.39 1.49 0.00 -0.76 0.63 119.26 122.79 2cz1 h ALA 24 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2cz1 h ALA 24 Cb 0.85 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2cz1 h ALA 24 CO 0.06 0.65 0.20 1.25 0.00 0.00 0.00 179.25 181.41 2cz1 h LEU 25 N 1.05 0.49 0.11 0.00 5.85 -0.87 0.97 115.31 122.90 2cz1 h LEU 25 Ca 0.22 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2cz1 h LEU 25 Cb 0.35 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2cz1 h LEU 25 CO -0.00 0.45 -0.19 0.15 -0.34 0.00 0.00 178.44 178.50 2cz1 h PHE 26 N 0.49 -0.51 -0.46 1.25 3.57 -1.07 -2.75 116.94 117.46 2cz1 h PHE 26 Ca 0.13 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2cz1 h PHE 26 Cb 0.07 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2cz1 h PHE 26 CO -0.02 -0.28 -0.06 0.00 -2.23 0.00 0.00 178.31 175.71 2cz1 h ARG 27 N -0.37 0.80 -0.75 1.11 3.08 -0.54 0.30 114.38 118.02 2cz1 h ARG 27 Ca 0.03 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2cz1 h ARG 27 Cb 0.39 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2cz1 h ARG 27 CO -0.11 0.85 0.42 0.00 -1.07 0.00 0.00 179.97 180.06 2cz1 h ALA 28 N 1.19 0.95 -0.04 0.04 0.00 -0.74 0.34 119.26 121.00 2cz1 h ALA 28 Ca 0.13 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2cz1 h ALA 28 Cb 0.54 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2cz1 h ALA 28 CO 0.03 0.46 -0.40 -0.07 0.00 0.00 0.00 179.25 179.27 2cz1 h LEU 29 N 1.03 0.42 -0.97 0.00 3.38 -1.16 -3.29 115.31 114.70 2cz1 h LEU 29 Ca 0.26 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 2cz1 h LEU 29 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2cz1 h LEU 29 CO -0.04 1.06 0.01 -0.78 0.09 0.00 0.00 178.44 178.78 2cz1 h ASP 30 N -0.20 0.72 0.55 -0.43 1.82 -0.28 -2.16 116.42 116.45 2cz1 h ASP 30 Ca -0.04 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2cz1 h ASP 30 Cb 1.09 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.91 2cz1 h ASP 30 CO 0.08 0.78 0.00 0.61 -1.61 0.00 0.00 179.24 179.10 2cz1 n GLY 31 N -0.69 -1.10 1.15 -0.78 0.00 0.10 -1.39 105.19 102.47 2cz1 n GLY 31 Ca 0.02 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2cz1 n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cz1 n LYS 32 N -1.95 2.54 -1.06 1.61 5.02 -0.85 -4.95 118.16 118.52 2cz1 n LYS 32 Ca 0.02 -2.35 -0.02 0.00 -2.02 0.00 0.00 58.31 53.94 2cz1 n LYS 32 Cb 0.18 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 2cz1 n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cz1 n GLY 33 N 1.44 0.56 0.11 0.72 0.00 -0.49 -4.93 105.19 102.61 2cz1 n GLY 33 Ca 0.20 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.74 2cz1 n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cz1 n LEU 34 N -0.24 0.69 -4.17 0.99 4.77 -0.99 -4.74 117.00 113.31 2cz1 n LEU 34 Ca -0.02 -0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.53 2cz1 n LEU 34 Cb 0.10 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 2cz1 n LEU 34 CO 0.03 0.14 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.16 2cz1 s VAL 35 N -2.74 2.86 0.86 4.08 1.01 -1.26 -4.97 120.40 120.25 2cz1 s VAL 35 Ca 0.19 -1.28 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 2cz1 s VAL 35 Cb 0.19 -2.58 0.08 0.00 0.00 0.00 0.00 36.38 34.06 2cz1 s VAL 35 CO 0.59 0.01 0.97 -2.65 0.00 0.00 0.00 175.10 174.03 2cz1 n PRO 36 N 4.62 -0.07 -1.67 2.72 -0.02 -1.26 -4.88 135.00 134.44 2cz1 n PRO 36 Ca -0.14 0.05 -0.45 0.00 -2.02 0.00 0.00 63.50 60.93 2cz1 n PRO 36 Cb 0.45 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2cz1 n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2cz1 n ASP 37 N -2.86 2.95 -0.40 2.55 10.43 -1.26 -1.67 116.55 126.29 2cz1 n ASP 37 Ca 0.12 1.12 -0.05 0.00 2.57 0.00 0.00 54.79 58.54 2cz1 n ASP 37 Cb 0.51 -1.43 -0.02 0.00 1.84 0.00 0.00 41.12 42.02 2cz1 n ASP 37 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cz1 n GLY 38 N 2.69 0.57 0.16 0.44 0.00 -1.26 -4.91 105.19 102.88 2cz1 n GLY 38 Ca 0.14 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2cz1 n GLY 38 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2cz1 h TYR 39 N 0.00 -0.28 0.00 1.61 3.20 -1.66 -0.62 116.97 119.21 2cz1 h TYR 39 Ca -0.11 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.66 2cz1 h TYR 39 Cb 0.91 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 2cz1 h TYR 39 CO 0.51 -0.05 -0.45 -0.39 -1.64 0.00 0.00 178.16 176.14 2cz1 h VAL 40 N -0.48 0.94 -0.35 1.81 -1.51 -1.91 -2.64 116.25 112.12 2cz1 h VAL 40 Ca -0.03 -1.84 -0.12 0.00 -1.23 0.00 0.00 66.70 63.48 2cz1 h VAL 40 Cb 0.36 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 2cz1 h VAL 40 CO 0.05 0.44 -0.28 -0.33 -1.23 0.00 0.00 177.57 176.23 2cz1 h GLU 41 N 0.00 0.73 -0.28 5.19 3.07 -1.93 -0.64 114.58 120.71 2cz1 h GLU 41 Ca -0.00 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2cz1 h GLU 41 Cb 1.09 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 2cz1 h GLU 41 CO 0.06 0.92 0.18 0.78 -1.40 0.00 0.00 179.01 179.55 2cz1 h GLY 42 N 0.97 0.39 1.04 -3.84 0.00 -0.93 -1.52 103.07 99.18 2cz1 h GLY 42 Ca 0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2cz1 h GLY 42 CO 0.06 0.14 0.06 1.49 0.00 0.00 0.00 176.54 178.30 2cz1 h TRP 43 N 0.37 1.05 -0.67 5.60 4.06 -1.23 -1.46 115.95 123.67 2cz1 h TRP 43 Ca 0.10 -0.16 0.05 0.00 2.06 0.00 0.00 58.89 60.94 2cz1 h TRP 43 Cb -0.04 -0.28 -0.05 0.00 -1.00 0.00 0.00 29.16 27.79 2cz1 h TRP 43 CO -0.06 0.93 0.39 -0.22 -3.56 0.00 0.00 178.44 175.92 2cz1 h LYS 44 N 0.87 0.72 -0.43 0.49 3.64 -0.79 0.57 116.57 121.63 2cz1 h LYS 44 Ca 0.17 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2cz1 h LYS 44 Cb 0.47 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2cz1 h LYS 44 CO 0.02 0.47 0.05 -0.22 -2.27 0.00 0.00 179.45 177.51 2cz1 h LYS 45 N 0.74 0.73 -0.33 1.90 3.64 -0.92 -1.04 116.57 121.29 2cz1 h LYS 45 Ca 0.28 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2cz1 h LYS 45 Cb 0.11 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 2cz1 h LYS 45 CO -0.15 0.77 0.02 1.15 -2.27 0.00 0.00 179.45 178.96 2cz1 h THR 46 N 0.58 0.78 -0.39 1.00 2.02 -0.80 0.21 112.91 116.30 2cz1 h THR 46 Ca 0.13 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 2cz1 h THR 46 Cb 0.41 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2cz1 h THR 46 CO 0.01 0.02 0.02 -0.26 0.37 0.00 0.00 175.52 175.69 2cz1 h PHE 47 N 0.11 0.64 0.15 3.16 0.04 -0.63 -1.02 116.94 119.39 2cz1 h PHE 47 Ca 0.16 -0.07 -0.34 0.00 2.80 0.00 0.00 57.97 60.52 2cz1 h PHE 47 Cb 0.21 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.17 2cz1 h PHE 47 CO -0.22 0.60 -1.77 0.93 -0.60 0.00 0.00 178.31 177.24 2cz1 h GLU 48 N 0.59 0.31 0.00 1.51 5.08 -0.89 -3.40 114.58 117.78 2cz1 h GLU 48 Ca 0.13 -0.53 -0.17 0.00 -1.00 0.00 0.00 59.36 57.78 2cz1 h GLU 48 Cb 0.34 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2cz1 h GLU 48 CO 0.01 1.21 -1.64 0.39 -1.00 0.00 0.00 179.01 177.98 2cz1 n GLU 49 N -3.51 2.28 -0.11 2.33 1.02 0.71 -4.80 120.64 118.56 2cz1 n GLU 49 Ca -0.25 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.66 2cz1 n GLU 49 Cb 1.06 -1.24 -0.11 0.00 -0.02 0.00 0.00 31.44 31.14 2cz1 n GLU 49 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2cz1 n ASP 50 N -2.39 1.89 -4.67 1.62 8.00 -0.49 -4.83 116.55 115.68 2cz1 n ASP 50 Ca -0.16 0.41 -0.42 0.00 0.71 0.00 0.00 54.79 55.33 2cz1 n ASP 50 Cb 0.80 -0.92 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 2cz1 n ASP 50 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2cz1 s PHE 51 N -2.41 2.49 -0.27 1.24 0.08 -0.59 -4.95 117.98 113.56 2cz1 s PHE 51 Ca -0.31 0.60 -0.24 0.00 0.12 0.00 0.00 56.93 57.11 2cz1 s PHE 51 Cb 0.08 -3.73 0.08 0.00 -0.57 0.00 0.00 43.02 38.87 2cz1 s PHE 51 CO 0.55 -2.86 0.74 0.45 -0.10 0.00 0.00 175.22 173.99 2cz1 s SER 52 N 2.50 -0.76 0.32 1.36 0.15 -1.04 -4.44 113.70 111.79 2cz1 s SER 52 Ca 0.66 1.42 0.24 0.00 0.70 0.00 0.00 55.95 58.97 2cz1 s SER 52 Cb -0.30 1.42 1.15 0.00 -1.71 0.00 0.00 66.02 66.58 2cz1 s SER 52 CO 0.25 -0.24 1.73 1.55 1.20 0.00 0.00 173.24 177.73 2cz1 h PRO 53 N 5.26 0.00 0.00 5.44 0.13 -1.68 -1.85 132.00 139.31 2cz1 h PRO 53 Ca -0.29 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 2cz1 h PRO 53 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2cz1 h PRO 53 CO 0.07 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 177.67 2cz1 h ARG 54 N 0.00 0.00 0.08 0.86 2.47 -1.91 -1.06 114.38 114.82 2cz1 h ARG 54 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2cz1 h ARG 54 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2cz1 h ARG 54 CO 0.00 0.17 -0.04 0.00 0.56 0.00 0.00 179.97 180.66 2cz1 h ARG 55 N 0.00 -0.11 -0.92 0.04 3.08 -1.54 -1.87 114.38 113.07 2cz1 h ARG 55 Ca -0.00 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2cz1 h ARG 55 Cb 0.34 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 2cz1 h ARG 55 CO 0.02 0.18 0.59 0.78 -1.07 0.00 0.00 179.97 180.48 2cz1 h GLY 56 N -0.39 1.35 1.01 0.04 0.00 -0.88 -1.68 103.07 102.52 2cz1 h GLY 56 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2cz1 h GLY 56 CO 0.02 0.27 0.47 0.00 0.00 0.00 0.00 176.54 177.30 2cz1 h ALA 57 N 1.52 1.03 -0.61 3.60 0.00 -1.09 -1.00 119.26 122.71 2cz1 h ALA 57 Ca 0.41 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2cz1 h ALA 57 Cb 0.26 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2cz1 h ALA 57 CO -0.16 0.51 0.38 1.49 0.00 0.00 0.00 179.25 181.47 2cz1 h GLU 58 N 1.11 0.81 -0.51 0.00 4.81 -0.60 -0.32 114.58 119.88 2cz1 h GLU 58 Ca 0.29 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2cz1 h GLU 58 Cb -0.01 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 2cz1 h GLU 58 CO -0.05 0.57 0.33 -0.07 -0.73 0.00 0.00 179.01 179.06 2cz1 h LEU 59 N 0.82 0.60 -0.22 1.64 3.38 -0.94 -1.09 115.31 119.50 2cz1 h LEU 59 Ca 0.22 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2cz1 h LEU 59 Cb -0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2cz1 h LEU 59 CO -0.04 0.45 0.04 0.58 0.09 0.00 0.00 178.44 179.56 2cz1 h VAL 60 N 0.69 1.22 -0.64 1.22 2.07 -0.86 -0.62 116.25 119.35 2cz1 h VAL 60 Ca 0.19 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2cz1 h VAL 60 Cb -0.05 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2cz1 h VAL 60 CO -0.04 0.23 0.34 0.00 0.02 0.00 0.00 177.57 178.12 2cz1 h ALA 61 N 0.85 1.40 -0.18 1.67 0.00 -0.92 0.22 119.26 122.30 2cz1 h ALA 61 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2cz1 h ALA 61 Cb 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2cz1 h ALA 61 CO 0.00 0.49 -0.01 -0.09 0.00 0.00 0.00 179.25 179.64 2cz1 h ARG 62 N 0.89 0.33 -0.73 0.00 9.65 -1.00 -2.72 114.38 120.79 2cz1 h ARG 62 Ca 0.23 -0.11 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 2cz1 h ARG 62 Cb 0.03 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 2cz1 h ARG 62 CO -0.04 0.55 0.48 0.00 2.80 0.00 0.00 179.97 183.77 2cz1 h ALA 63 N 0.77 1.58 0.00 2.80 0.00 -0.39 0.05 119.26 124.07 2cz1 h ALA 63 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2cz1 h ALA 63 Cb 0.41 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2cz1 h ALA 63 CO 0.01 0.34 -0.14 -1.49 0.00 0.00 0.00 179.25 177.98 2cz1 h TRP 64 N 0.88 0.00 -0.02 0.00 6.55 -0.80 -3.22 115.95 119.35 2cz1 h TRP 64 Ca 0.29 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.13 2cz1 h TRP 64 Cb 0.07 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.37 2cz1 h TRP 64 CO -0.00 0.14 0.00 0.25 -1.05 0.00 0.00 178.44 177.78 2cz1 n THR 65 N -3.36 0.08 -3.53 1.49 -2.24 -0.59 -4.90 114.28 101.23 2cz1 n THR 65 Ca -0.00 -0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 60.95 2cz1 n THR 65 Cb 0.34 1.09 -0.14 0.00 -2.10 0.00 0.00 70.33 69.53 2cz1 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cz1 s ASP 66 N -0.60 3.33 0.37 3.42 3.68 -0.10 -5.01 116.67 121.76 2cz1 s ASP 66 Ca 0.08 -1.76 0.08 0.00 2.13 0.00 0.00 52.55 53.08 2cz1 s ASP 66 Cb 0.06 -0.44 0.79 0.00 -1.45 0.00 0.00 42.92 41.88 2cz1 s ASP 66 CO 0.09 -0.37 1.93 -0.65 0.13 0.00 0.00 175.17 176.30 2cz1 h PRO 67 N 7.71 0.68 -0.33 4.34 0.11 -1.85 -0.22 132.00 142.44 2cz1 h PRO 67 Ca -0.08 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.85 2cz1 h PRO 67 Cb 0.99 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 2cz1 h PRO 67 CO 0.37 0.45 -0.38 1.49 -0.21 0.00 0.00 178.00 179.72 2cz1 h GLU 68 N 0.70 0.79 -0.53 1.05 4.81 -1.95 -1.38 114.58 118.07 2cz1 h GLU 68 Ca 0.35 -0.41 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 2cz1 h GLU 68 Cb 0.42 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2cz1 h GLU 68 CO -0.13 1.04 -0.12 0.35 -0.73 0.00 0.00 179.01 179.42 2cz1 h PHE 69 N 0.65 1.13 -0.40 0.92 3.57 -1.72 -2.18 116.94 118.91 2cz1 h PHE 69 Ca 0.06 -0.24 0.06 0.00 3.53 0.00 0.00 57.97 61.38 2cz1 h PHE 69 Cb 0.94 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.35 2cz1 h PHE 69 CO 0.05 1.05 0.07 -0.09 -2.23 0.00 0.00 178.31 177.16 2cz1 h ARG 70 N 0.89 0.18 -0.99 1.11 2.43 -0.69 0.24 114.38 117.56 2cz1 h ARG 70 Ca 0.14 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2cz1 h ARG 70 Cb 0.69 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.14 2cz1 h ARG 70 CO 0.05 0.12 0.66 0.37 -1.51 0.00 0.00 179.97 179.66 2cz1 h GLN 71 N 0.19 1.29 -0.15 0.20 5.75 -1.13 -1.36 115.11 119.91 2cz1 h GLN 71 Ca 0.19 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 2cz1 h GLN 71 Cb 0.24 -0.29 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 2cz1 h GLN 71 CO -0.27 0.85 0.01 1.25 -2.65 0.00 0.00 178.83 178.02 2cz1 h LEU 72 N 1.33 0.25 -1.03 -2.39 5.85 -0.62 -2.07 115.31 116.62 2cz1 h LEU 72 Ca 0.37 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2cz1 h LEU 72 Cb -0.13 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 2cz1 h LEU 72 CO -0.09 0.48 0.64 0.25 -0.34 0.00 0.00 178.44 179.38 2cz1 h LEU 73 N 0.01 0.97 0.00 2.25 5.85 -0.26 0.30 115.31 124.43 2cz1 h LEU 73 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2cz1 h LEU 73 Cb 0.35 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2cz1 h LEU 73 CO 0.01 0.57 -0.02 0.18 -0.34 0.00 0.00 178.44 178.84 2cz1 n LEU 74 N -4.55 0.78 -0.03 2.25 4.77 -0.54 -2.97 117.00 116.71 2cz1 n LEU 74 Ca 0.17 0.56 -0.01 0.00 -0.03 0.00 0.00 56.01 56.70 2cz1 n LEU 74 Cb 0.27 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 2cz1 n LEU 74 CO 0.30 -0.17 -0.70 0.35 -1.33 0.00 0.00 177.39 175.84 2cz1 n THR 75 N -2.23 0.36 -3.08 -5.08 -2.24 -0.79 -4.84 114.28 96.39 2cz1 n THR 75 Ca 0.06 -0.28 -0.18 0.00 -2.27 0.00 0.00 64.05 61.38 2cz1 n THR 75 Cb 0.43 -0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 2cz1 n THR 75 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2cz1 n ASP 76 N -2.13 -1.27 -0.29 3.42 -0.08 0.10 -5.00 116.55 111.31 2cz1 n ASP 76 Ca -0.09 -2.77 -0.01 0.00 -1.51 0.00 0.00 54.79 50.41 2cz1 n ASP 76 Cb 0.59 0.31 0.18 0.00 2.34 0.00 0.00 41.12 44.53 2cz1 n ASP 76 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2cz1 h GLY 77 N 4.61 1.22 0.55 0.27 0.00 -1.53 -1.92 103.07 106.27 2cz1 h GLY 77 Ca 0.08 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 46.98 2cz1 h GLY 77 CO 0.33 0.46 -0.03 -0.84 0.00 0.00 0.00 176.54 176.46 2cz1 h THR 78 N 1.18 0.78 -0.62 4.70 2.02 -1.83 -0.46 112.91 118.68 2cz1 h THR 78 Ca 0.31 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.43 2cz1 h THR 78 Cb -0.11 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2cz1 h THR 78 CO -0.07 0.01 0.17 0.00 0.37 0.00 0.00 175.52 176.00 2cz1 h ALA 79 N 1.24 1.12 0.05 6.16 0.00 -1.72 -0.53 119.26 125.58 2cz1 h ALA 79 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cz1 h ALA 79 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2cz1 h ALA 79 CO -0.23 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.59 2cz1 h ALA 80 N 1.26 -0.06 -0.40 0.00 0.00 -1.04 -2.63 119.26 116.37 2cz1 h ALA 80 Ca 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2cz1 h ALA 80 Cb 0.30 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2cz1 h ALA 80 CO -0.00 -0.52 0.07 0.28 0.00 0.00 0.00 179.25 179.08 2cz1 h VAL 81 N -0.09 1.19 -0.12 0.00 2.07 -0.86 -2.43 116.25 116.01 2cz1 h VAL 81 Ca -0.01 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2cz1 h VAL 81 Cb 0.08 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2cz1 h VAL 81 CO 0.01 0.26 -0.19 0.00 0.02 0.00 0.00 177.57 177.67 2cz1 h ALA 82 N 1.49 1.47 -0.13 1.67 0.00 -0.88 -1.68 119.26 121.20 2cz1 h ALA 82 Ca 0.13 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2cz1 h ALA 82 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cz1 h ALA 82 CO 0.00 0.38 0.09 1.96 0.00 0.00 0.00 179.25 181.68 2cz1 h GLN 83 N 0.19 0.09 -0.00 0.00 4.20 -1.07 0.47 115.11 118.98 2cz1 h GLN 83 Ca 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2cz1 h GLN 83 Cb 0.44 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2cz1 h GLN 83 CO 0.03 0.06 -0.28 0.66 -0.67 0.00 0.00 178.83 178.62 2cz1 n TYR 84 N -4.51 0.00 -1.70 2.96 4.02 -0.67 -4.95 117.16 112.30 2cz1 n TYR 84 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.81 2cz1 n TYR 84 Cb 0.14 -0.24 -0.02 0.00 -0.02 0.00 0.00 39.34 39.20 2cz1 n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cz1 n GLY 85 N 1.42 0.48 1.37 2.72 0.00 0.16 -4.96 105.19 106.38 2cz1 n GLY 85 Ca 0.09 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.58 2cz1 n GLY 85 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cz1 n TYR 86 N -3.43 1.11 -1.97 1.61 4.01 -0.98 -4.95 117.16 112.56 2cz1 n TYR 86 Ca -0.08 -0.54 -0.36 0.00 -0.16 0.00 0.00 57.90 56.76 2cz1 n TYR 86 Cb 0.41 -0.09 0.04 0.00 -0.31 0.00 0.00 39.34 39.39 2cz1 n TYR 86 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cz1 s LEU 87 N -1.31 3.64 0.00 7.72 1.43 -1.26 -4.62 118.68 124.28 2cz1 s LEU 87 Ca 0.48 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.85 2cz1 s LEU 87 Cb 0.27 -4.60 0.04 0.00 0.03 0.00 0.00 46.19 41.93 2cz1 s LEU 87 CO 0.29 -1.64 0.52 0.61 0.23 0.00 0.00 176.35 176.36 2cz1 n GLY 88 N 0.49 0.48 3.63 -3.19 0.00 -0.99 -5.02 105.19 100.59 2cz1 n GLY 88 Ca 0.14 -0.92 -0.47 0.00 0.00 0.00 0.00 46.02 44.76 2cz1 n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cz1 n PRO 89 N -0.38 1.66 -2.59 1.61 -0.02 -1.26 -0.24 135.00 133.78 2cz1 n PRO 89 Ca 0.02 0.59 -0.20 0.00 -2.02 0.00 0.00 63.50 61.89 2cz1 n PRO 89 Cb 0.24 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2cz1 n PRO 89 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2cz1 n GLN 90 N 2.08 -2.59 -2.69 -0.52 1.13 -1.26 -4.20 117.38 109.32 2cz1 n GLN 90 Ca 0.14 0.92 -0.06 0.00 -1.94 0.00 0.00 57.00 56.05 2cz1 n GLN 90 Cb 0.28 -5.62 0.08 0.00 0.11 0.00 0.00 30.24 25.09 2cz1 n GLN 90 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cz1 n GLY 91 N -1.12 0.58 0.06 1.08 0.00 0.66 -2.66 105.19 103.79 2cz1 n GLY 91 Ca -0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 2cz1 n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cz1 n GLU 92 N -0.42 0.81 -3.94 1.61 1.02 -1.15 -2.33 120.64 116.24 2cz1 n GLU 92 Ca -0.08 -0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 56.67 2cz1 n GLU 92 Cb 0.78 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 30.57 2cz1 n GLU 92 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2cz1 s TYR 93 N -2.85 3.03 -0.14 -0.32 6.14 -1.26 -4.91 117.35 117.04 2cz1 s TYR 93 Ca -0.08 -2.47 -0.04 0.00 0.64 0.00 0.00 57.07 55.11 2cz1 s TYR 93 Cb 0.09 -2.37 -0.03 0.00 0.42 0.00 0.00 41.96 40.06 2cz1 s TYR 93 CO 0.79 -0.90 0.00 0.42 0.64 0.00 0.00 175.55 176.50 2cz1 s ILE 94 N 1.16 4.29 -0.12 3.14 -1.09 -1.26 -1.05 121.20 126.27 2cz1 s ILE 94 Ca 0.07 -0.23 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 2cz1 s ILE 94 Cb -0.19 -2.87 0.01 0.00 -1.58 0.00 0.00 42.46 37.84 2cz1 s ILE 94 CO -0.12 0.52 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.25 2cz1 s VAL 95 N -0.03 1.65 -0.10 2.92 1.01 -0.67 -2.69 120.40 122.50 2cz1 s VAL 95 Ca 0.03 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 2cz1 s VAL 95 Cb -0.13 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2cz1 s VAL 95 CO 0.02 0.47 0.29 0.00 0.00 0.00 0.00 175.10 175.88 2cz1 s ALA 96 N 1.00 3.71 -0.10 5.51 0.00 -1.26 -1.86 121.76 128.76 2cz1 s ALA 96 Ca -0.05 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2cz1 s ALA 96 Cb -0.15 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 2cz1 s ALA 96 CO -0.03 0.37 -0.22 0.14 0.00 0.00 0.00 175.76 176.02 2cz1 s VAL 97 N -0.46 2.26 -0.23 0.00 -7.23 -0.21 -4.72 120.40 109.82 2cz1 s VAL 97 Ca 0.18 -0.96 -0.13 0.00 -1.81 0.00 0.00 61.98 59.26 2cz1 s VAL 97 Cb -0.14 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 2cz1 s VAL 97 CO 0.07 0.56 0.29 -0.70 -0.31 0.00 0.00 175.10 175.01 2cz1 s GLU 98 N 0.21 4.11 0.48 4.82 2.12 -1.26 -0.85 118.70 128.33 2cz1 s GLU 98 Ca -0.14 -0.03 -0.22 0.00 0.36 0.00 0.00 54.97 54.95 2cz1 s GLU 98 Cb -0.17 -3.55 -0.07 0.00 0.26 0.00 0.00 34.13 30.60 2cz1 s GLU 98 CO 0.07 -0.02 1.15 -0.51 -0.54 0.00 0.00 175.26 175.41 2cz1 s ASP 99 N 1.13 6.07 0.26 -1.70 1.01 -0.56 -4.88 116.67 118.01 2cz1 s ASP 99 Ca 0.13 2.27 0.02 0.00 0.71 0.00 0.00 52.55 55.68 2cz1 s ASP 99 Cb -0.14 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 2cz1 s ASP 99 CO 0.07 -0.98 0.16 0.42 0.21 0.00 0.00 175.17 175.04 2cz1 s THR 100 N -1.61 0.19 -0.68 -1.27 -4.23 -0.55 -4.54 115.64 102.96 2cz1 s THR 100 Ca 0.66 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.28 2cz1 s THR 100 Cb -0.27 -2.52 0.11 0.00 1.34 0.00 0.00 72.50 71.15 2cz1 s THR 100 CO 0.32 0.00 1.34 -2.65 -0.54 0.00 0.00 174.62 173.09 2cz1 n PRO 101 N -0.46 0.06 -0.03 3.99 -0.02 -1.26 -2.16 135.00 135.12 2cz1 n PRO 101 Ca 0.02 0.52 0.03 0.00 -2.02 0.00 0.00 63.50 62.05 2cz1 n PRO 101 Cb 0.65 -1.69 0.04 0.00 -0.02 0.00 0.00 33.50 32.48 2cz1 n PRO 101 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2cz1 n THR 102 N -1.82 1.21 -3.71 3.45 -2.24 -1.26 -4.84 114.28 105.06 2cz1 n THR 102 Ca 0.00 -1.32 -0.13 0.00 -2.27 0.00 0.00 64.05 60.34 2cz1 n THR 102 Cb 0.05 0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.45 2cz1 n THR 102 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2cz1 s LEU 103 N -1.49 0.28 -0.15 3.22 2.96 -0.92 -0.88 118.68 121.70 2cz1 s LEU 103 Ca 0.09 0.51 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 2cz1 s LEU 103 Cb 0.08 0.68 0.01 0.00 0.50 0.00 0.00 46.19 47.46 2cz1 s LEU 103 CO 0.01 -0.18 -0.19 -0.75 -1.32 0.00 0.00 176.35 173.92 2cz1 s LYS 104 N 1.51 3.08 -0.01 1.98 2.47 0.45 -1.48 119.74 127.74 2cz1 s LYS 104 Ca -0.07 -0.81 -0.04 0.00 -1.56 0.00 0.00 55.97 53.48 2cz1 s LYS 104 Cb -0.11 -2.54 -0.04 0.00 -1.46 0.00 0.00 37.83 33.68 2cz1 s LYS 104 CO -0.08 -0.05 0.21 -0.80 0.16 0.00 0.00 175.35 174.79 2cz1 s ASN 105 N 0.93 6.42 -0.03 1.43 -0.87 -1.26 -0.82 114.94 120.74 2cz1 s ASN 105 Ca -0.04 0.44 -0.04 0.00 -1.57 0.00 0.00 52.86 51.65 2cz1 s ASN 105 Cb -0.15 -2.04 0.01 0.00 -0.02 0.00 0.00 41.25 39.05 2cz1 s ASN 105 CO -0.04 0.27 0.10 -0.69 -2.57 0.00 0.00 177.10 174.18 2cz1 s VAL 106 N -1.29 0.01 0.00 1.60 1.01 -0.18 -4.50 120.40 117.06 2cz1 s VAL 106 Ca 0.26 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.21 2cz1 s VAL 106 Cb -0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 2cz1 s VAL 106 CO 0.16 -0.05 -0.14 -0.63 0.00 0.00 0.00 175.10 174.45 2cz1 s ILE 107 N -0.11 3.12 0.15 2.22 1.01 -0.34 -0.21 121.20 127.04 2cz1 s ILE 107 Ca -0.02 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 2cz1 s ILE 107 Cb -0.02 -2.30 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 2cz1 s ILE 107 CO 0.00 0.44 0.29 0.54 0.00 0.00 0.00 174.94 176.21 2cz1 s VAL 108 N -0.88 0.08 -0.40 2.92 0.11 -0.45 -4.91 120.40 116.87 2cz1 s VAL 108 Ca 0.14 -1.22 0.03 0.00 -2.93 0.00 0.00 61.98 58.00 2cz1 s VAL 108 Cb -0.11 -1.66 0.11 0.00 -1.53 0.00 0.00 36.38 33.20 2cz1 s VAL 108 CO 0.04 -0.36 0.13 0.00 -3.33 0.00 0.00 175.10 171.59 2cz1 h SER 110 N 7.26 0.00 0.77 0.00 4.64 -1.86 -3.35 113.55 121.01 2cz1 h SER 110 Ca -0.06 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.03 2cz1 h SER 110 Cb 0.97 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 2cz1 h SER 110 CO 0.56 0.29 -1.34 -0.07 -0.87 0.00 0.00 176.83 175.40 2cz1 h LEU 111 N 0.00 0.00 -9.32 5.97 3.38 -1.90 -3.46 115.31 109.97 2cz1 h LEU 111 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 2cz1 h LEU 111 Cb 0.61 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.22 2cz1 h LEU 111 CO 0.04 0.86 -0.59 -0.94 0.09 0.00 0.00 178.44 177.89 2cz1 s SER 113 N -6.21 2.62 0.00 -0.43 1.04 -1.26 -5.23 113.70 104.23 2cz1 s SER 113 Ca -0.02 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 54.99 2cz1 s SER 113 Cb 0.09 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2cz1 s SER 113 CO 0.81 -0.64 0.00 0.41 0.98 0.00 0.00 173.24 174.80 2cz1 n THR 115 N -0.76 0.00 -1.68 2.02 -1.04 -1.26 -4.81 114.28 106.74 2cz1 n THR 115 Ca -0.04 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.61 2cz1 n THR 115 Cb 0.66 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.12 2cz1 n THR 115 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cz1 n ALA 116 N -1.52 2.79 -0.23 2.41 0.00 -1.26 -4.76 120.51 117.95 2cz1 n ALA 116 Ca 0.00 -3.26 -0.01 0.00 0.00 0.00 0.00 53.44 50.17 2cz1 n ALA 116 Cb 0.00 -3.56 0.06 0.00 0.00 0.00 0.00 19.45 15.94 2cz1 n ALA 116 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2cz1 h TRP 117 N 8.55 -0.54 0.00 0.00 6.55 -1.71 -0.93 115.95 127.87 2cz1 h TRP 117 Ca 0.34 0.07 -0.04 0.00 0.95 0.00 0.00 58.89 60.21 2cz1 h TRP 117 Cb 0.80 0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 29.43 2cz1 h TRP 117 CO 1.25 -0.33 -0.17 -1.35 -1.05 0.00 0.00 178.44 176.80 2cz1 h PRO 118 N -0.05 0.00 0.00 0.49 0.11 -1.81 0.38 132.00 131.12 2cz1 h PRO 118 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2cz1 h PRO 118 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2cz1 h PRO 118 CO -0.71 0.17 -0.88 0.44 -0.21 0.00 0.00 178.00 176.82 2cz1 n ILE 119 N -3.53 0.00 0.35 4.15 -5.35 -1.02 -2.49 119.36 111.48 2cz1 n ILE 119 Ca -0.01 -0.25 0.06 0.00 -0.27 0.00 0.00 62.75 62.28 2cz1 n ILE 119 Cb 0.32 0.70 -0.08 0.00 -1.74 0.00 0.00 39.64 38.85 2cz1 n ILE 119 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2cz1 n LEU 120 N -1.49 0.35 -0.03 7.28 4.32 -0.38 -1.31 117.00 125.74 2cz1 n LEU 120 Ca 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 2cz1 n LEU 120 Cb 0.20 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.00 2cz1 n LEU 120 CO 0.21 0.09 -0.01 0.61 -1.22 0.00 0.00 177.39 177.07 2cz1 n GLY 121 N 1.48 -2.35 3.63 -0.72 0.00 0.12 -3.36 105.19 103.99 2cz1 n GLY 121 Ca 0.01 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 2cz1 n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cz1 n LEU 122 N -2.25 3.92 -4.75 0.99 4.77 -1.26 -4.41 117.00 114.01 2cz1 n LEU 122 Ca -0.00 0.83 -0.36 0.00 -0.03 0.00 0.00 56.01 56.46 2cz1 n LEU 122 Cb 0.01 -1.41 0.04 0.00 -2.33 0.00 0.00 43.42 39.73 2cz1 n LEU 122 CO 0.00 -1.68 0.84 -2.16 -1.33 0.00 0.00 177.39 173.05 2cz1 s PRO 123 N -2.76 2.92 0.67 3.23 0.04 -1.26 -4.99 135.00 132.86 2cz1 s PRO 123 Ca 0.75 1.81 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 2cz1 s PRO 123 Cb -0.42 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2cz1 s PRO 123 CO 0.47 -1.24 1.06 -1.25 0.04 0.00 0.00 177.00 176.08 2cz1 s PRO 124 N -3.39 3.15 0.27 0.56 0.04 -1.26 -4.94 135.00 129.43 2cz1 s PRO 124 Ca 0.77 0.74 -0.00 0.00 0.04 0.00 0.00 61.00 62.54 2cz1 s PRO 124 Cb -0.30 -2.03 0.53 0.00 0.04 0.00 0.00 34.50 32.74 2cz1 s PRO 124 CO 0.34 -0.89 1.80 1.15 0.04 0.00 0.00 177.00 179.44 2cz1 h THR 125 N -0.55 0.83 -0.14 1.26 2.02 -1.99 -1.65 112.91 112.68 2cz1 h THR 125 Ca -0.44 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 2cz1 h THR 125 Cb 1.21 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2cz1 h THR 125 CO 0.61 0.15 -0.17 4.11 0.37 0.00 0.00 175.52 180.58 2cz1 h TRP 126 N 0.80 0.25 0.00 3.16 5.08 -1.98 -2.06 115.95 121.20 2cz1 h TRP 126 Ca 0.47 -0.03 -0.10 0.00 1.08 0.00 0.00 58.89 60.31 2cz1 h TRP 126 Cb 0.56 -0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 26.64 2cz1 h TRP 126 CO -0.05 0.40 -0.47 -0.92 -1.28 0.00 0.00 178.44 176.13 2cz1 h TYR 127 N 0.22 0.00 -0.01 0.12 5.03 -1.67 -2.50 116.97 118.16 2cz1 h TYR 127 Ca 0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2cz1 h TYR 127 Cb 0.44 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.72 2cz1 h TYR 127 CO 0.01 0.47 -0.04 1.63 -1.32 0.00 0.00 178.16 178.91 2cz1 n LYS 128 N -3.78 1.38 -2.09 1.82 5.02 -0.82 -4.53 118.16 115.16 2cz1 n LYS 128 Ca -0.01 -0.69 -0.35 0.00 -2.02 0.00 0.00 58.31 55.25 2cz1 n LYS 128 Cb 0.52 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 34.06 2cz1 n LYS 128 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2cz1 s SER 129 N -2.10 5.48 0.41 4.39 1.04 -0.94 -4.87 113.70 117.10 2cz1 s SER 129 Ca 0.37 2.15 0.08 0.00 0.48 0.00 0.00 55.95 59.04 2cz1 s SER 129 Cb 0.21 -2.58 0.85 0.00 0.10 0.00 0.00 66.02 64.61 2cz1 s SER 129 CO 0.37 -1.39 2.00 -0.26 0.98 0.00 0.00 173.24 174.95 2cz1 h PHE 130 N 0.83 0.38 -0.17 5.02 0.04 -1.92 -1.09 116.94 120.02 2cz1 h PHE 130 Ca -0.49 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.27 2cz1 h PHE 130 Cb 1.26 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 2cz1 h PHE 130 CO 0.52 0.33 0.11 0.93 -0.60 0.00 0.00 178.31 179.59 2cz1 h GLU 131 N 0.38 0.22 -0.25 1.51 3.07 -1.91 0.65 114.58 118.26 2cz1 h GLU 131 Ca 0.10 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.84 2cz1 h GLU 131 Cb 0.12 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2cz1 h GLU 131 CO -0.01 0.15 -0.25 -0.92 -1.40 0.00 0.00 179.01 176.59 2cz1 h TYR 132 N 0.23 0.74 -0.28 4.33 3.20 -1.71 -1.15 116.97 122.33 2cz1 h TYR 132 Ca 0.06 -0.22 -0.00 0.00 3.14 0.00 0.00 58.73 61.71 2cz1 h TYR 132 Cb -0.03 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2cz1 h TYR 132 CO -0.07 0.93 0.17 0.00 -1.64 0.00 0.00 178.16 177.55 2cz1 h ARG 133 N 0.33 0.37 0.18 1.82 3.08 -1.11 -1.94 114.38 117.11 2cz1 h ARG 133 Ca 0.04 -0.03 -0.32 0.00 0.07 0.00 0.00 59.98 59.74 2cz1 h ARG 133 Cb 0.80 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.78 2cz1 h ARG 133 CO 0.06 0.27 -1.54 0.00 -1.07 0.00 0.00 179.97 177.69 2cz1 h ALA 134 N 1.80 0.09 0.06 0.04 0.00 -0.80 -3.43 119.26 117.03 2cz1 h ALA 134 Ca 0.10 -1.02 -0.37 0.00 0.00 0.00 0.00 54.91 53.63 2cz1 h ALA 134 Cb -0.01 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2cz1 h ALA 134 CO -0.02 0.96 -2.17 0.54 0.00 0.00 0.00 179.25 178.56 2cz1 n ARG 135 N -3.57 0.70 0.25 0.00 1.74 -0.44 -4.43 116.66 110.91 2cz1 n ARG 135 Ca -0.18 0.20 0.13 0.00 -0.77 0.00 0.00 57.85 57.24 2cz1 n ARG 135 Cb 1.07 -1.63 0.63 0.00 -1.02 0.00 0.00 32.46 31.51 2cz1 n ARG 135 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2cz1 h VAL 136 N 0.03 0.40 -0.19 1.55 3.04 -1.55 0.13 116.25 119.66 2cz1 h VAL 136 Ca -0.48 -0.75 -0.11 0.00 -1.01 0.00 0.00 66.70 64.36 2cz1 h VAL 136 Cb 2.00 1.54 -0.01 0.00 -2.01 0.00 0.00 31.29 32.81 2cz1 h VAL 136 CO 0.02 0.13 -0.34 0.58 -1.01 0.00 0.00 177.57 176.95 2cz1 h VAL 137 N 0.00 1.29 0.01 1.51 2.07 -1.80 -2.91 116.25 116.41 2cz1 h VAL 137 Ca -0.00 -1.41 -0.37 0.00 0.82 0.00 0.00 66.70 65.75 2cz1 h VAL 137 Cb 0.53 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 2cz1 h VAL 137 CO 0.02 0.43 -2.30 -1.14 0.02 0.00 0.00 177.57 174.60 2cz1 n ARG 138 N -4.07 0.68 -3.16 1.57 0.63 -0.57 -4.68 116.66 107.06 2cz1 n ARG 138 Ca -0.01 0.10 -0.20 0.00 -0.92 0.00 0.00 57.85 56.82 2cz1 n ARG 138 Cb 0.45 -1.57 -0.04 0.00 0.45 0.00 0.00 32.46 31.75 2cz1 n ARG 138 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2cz1 n GLU 139 N -3.02 1.32 0.23 -0.14 0.28 0.34 -4.93 120.64 114.72 2cz1 n GLU 139 Ca -0.35 -3.62 0.08 0.00 -0.16 0.00 0.00 57.16 53.11 2cz1 n GLU 139 Cb 1.08 -1.76 0.56 0.00 1.43 0.00 0.00 31.44 32.75 2cz1 n GLU 139 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2cz1 h PRO 140 N 3.10 0.00 -0.34 3.44 0.13 -1.68 -0.90 132.00 135.76 2cz1 h PRO 140 Ca 0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.16 2cz1 h PRO 140 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2cz1 h PRO 140 CO 0.55 0.19 -0.10 -0.09 -0.23 0.00 0.00 178.00 178.33 2cz1 h ARG 141 N 0.00 0.66 -0.42 0.86 2.43 -1.92 -0.42 114.38 115.57 2cz1 h ARG 141 Ca -0.00 -0.26 -0.13 0.00 -0.81 0.00 0.00 59.98 58.78 2cz1 h ARG 141 Cb 0.38 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2cz1 h ARG 141 CO 0.02 0.84 -0.26 -0.22 -1.51 0.00 0.00 179.97 178.84 2cz1 h LYS 142 N 0.44 0.91 -0.14 0.20 3.64 -1.90 -0.80 116.57 118.92 2cz1 h LYS 142 Ca 0.08 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2cz1 h LYS 142 Cb 0.60 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2cz1 h LYS 142 CO 0.04 1.08 0.09 0.28 -2.27 0.00 0.00 179.45 178.66 2cz1 h VAL 143 N 0.74 1.06 -0.79 2.00 2.07 -1.05 -0.52 116.25 119.75 2cz1 h VAL 143 Ca 0.09 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2cz1 h VAL 143 Cb 0.84 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2cz1 h VAL 143 CO 0.07 0.05 0.45 -0.07 0.02 0.00 0.00 177.57 178.09 2cz1 h LEU 144 N 0.17 0.98 -0.41 2.57 4.07 -0.98 -1.00 115.31 120.70 2cz1 h LEU 144 Ca 0.05 -0.09 0.03 0.00 0.08 0.00 0.00 57.88 57.95 2cz1 h LEU 144 Cb 0.01 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.47 2cz1 h LEU 144 CO -0.01 0.79 0.22 -1.28 -1.08 0.00 0.00 178.44 177.08 2cz1 h SER 145 N 1.10 0.34 -0.17 -0.43 0.87 -0.75 0.14 113.55 114.66 2cz1 h SER 145 Ca 0.28 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2cz1 h SER 145 Cb 0.01 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2cz1 h SER 145 CO -0.05 0.25 0.10 -0.33 -0.53 0.00 0.00 176.83 176.27 2cz1 h GLU 146 N 0.45 0.25 -0.00 2.24 5.08 -0.68 -0.77 114.58 121.14 2cz1 h GLU 146 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2cz1 h GLU 146 Cb 0.05 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2cz1 h GLU 146 CO -0.10 0.18 -0.06 -1.33 -1.00 0.00 0.00 179.01 176.70 2cz1 n MET 147 N -4.49 0.12 0.00 2.33 2.81 -0.42 -4.90 117.12 112.58 2cz1 n MET 147 Ca -0.00 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2cz1 n MET 147 Cb 0.09 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2cz1 n MET 147 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cz1 n GLY 148 N 1.45 1.32 3.07 3.03 0.00 -0.30 -5.07 105.19 108.70 2cz1 n GLY 148 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2cz1 n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cz1 s THR 149 N -2.00 2.08 -0.16 2.61 2.01 0.35 -4.98 115.64 115.54 2cz1 s THR 149 Ca 0.00 -1.39 -0.19 0.00 0.31 0.00 0.00 61.69 60.43 2cz1 s THR 149 Cb 0.00 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 2cz1 s THR 149 CO 0.00 0.14 0.52 -1.61 -0.69 0.00 0.00 174.62 172.98 2cz1 s GLU 150 N 1.18 4.26 -0.26 4.92 0.41 -1.26 -2.35 118.70 125.60 2cz1 s GLU 150 Ca -0.04 0.46 -0.00 0.00 -0.41 0.00 0.00 54.97 54.97 2cz1 s GLU 150 Cb -0.18 -3.51 0.04 0.00 -1.78 0.00 0.00 34.13 28.70 2cz1 s GLU 150 CO -0.07 -0.03 -0.07 0.42 -0.49 0.00 0.00 175.26 175.02 2cz1 s ILE 151 N 1.24 2.69 0.63 -1.63 -1.09 -1.26 -5.06 121.20 116.71 2cz1 s ILE 151 Ca 0.26 -1.23 -0.17 0.00 -2.23 0.00 0.00 60.65 57.27 2cz1 s ILE 151 Cb -0.15 -2.44 -0.06 0.00 -1.58 0.00 0.00 42.46 38.23 2cz1 s ILE 151 CO 0.10 0.10 0.58 0.00 -1.23 0.00 0.00 174.94 174.50 2cz1 n ALA 152 N 4.60 -1.11 0.17 9.38 0.00 -1.26 -4.91 120.51 127.38 2cz1 n ALA 152 Ca -0.16 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.29 2cz1 n ALA 152 Cb 0.45 -1.87 0.63 0.00 0.00 0.00 0.00 19.45 18.66 2cz1 n ALA 152 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2cz1 h SER 153 N 0.04 0.05 -0.50 0.00 4.64 -2.04 -2.03 113.55 113.71 2cz1 h SER 153 Ca -0.46 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2cz1 h SER 153 Cb 1.38 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2cz1 h SER 153 CO 0.46 0.03 0.00 0.47 -0.87 0.00 0.00 176.83 176.92 2cz1 n ASP 154 N -4.50 5.10 -4.51 4.97 8.00 -1.26 -4.72 116.55 119.63 2cz1 n ASP 154 Ca 0.01 -2.81 -0.36 0.00 0.71 0.00 0.00 54.79 52.35 2cz1 n ASP 154 Cb 0.22 -0.66 -0.12 0.00 -0.02 0.00 0.00 41.12 40.54 2cz1 n ASP 154 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2cz1 s ILE 155 N -2.52 4.45 0.11 0.53 1.01 -0.77 -4.83 121.20 119.18 2cz1 s ILE 155 Ca 0.47 -0.14 -0.31 0.00 0.00 0.00 0.00 60.65 60.68 2cz1 s ILE 155 Cb 0.36 -3.05 -0.07 0.00 0.01 0.00 0.00 42.46 39.71 2cz1 s ILE 155 CO 0.14 0.39 1.26 -0.70 0.00 0.00 0.00 174.94 176.03 2cz1 s GLU 156 N 1.12 4.41 -0.16 2.79 2.12 -0.06 -4.86 118.70 124.06 2cz1 s GLU 156 Ca 0.04 1.90 -0.11 0.00 0.36 0.00 0.00 54.97 57.16 2cz1 s GLU 156 Cb -0.14 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 2cz1 s GLU 156 CO 0.03 -0.28 0.20 0.42 -0.54 0.00 0.00 175.26 175.09 2cz1 s ILE 157 N 0.81 5.38 -0.17 -3.70 1.01 -1.26 -0.41 121.20 122.86 2cz1 s ILE 157 Ca 0.59 0.34 0.01 0.00 0.00 0.00 0.00 60.65 61.59 2cz1 s ILE 157 Cb -0.33 -3.52 0.03 0.00 0.01 0.00 0.00 42.46 38.66 2cz1 s ILE 157 CO 0.31 0.47 -0.14 -0.60 0.00 0.00 0.00 174.94 174.99 2cz1 s ARG 158 N 0.00 2.30 -0.25 2.79 3.52 -0.00 -4.95 118.95 122.35 2cz1 s ARG 158 Ca 0.13 -0.69 -0.10 0.00 -0.13 0.00 0.00 55.73 54.94 2cz1 s ARG 158 Cb -0.12 -2.27 -0.05 0.00 -1.56 0.00 0.00 34.95 30.95 2cz1 s ARG 158 CO 0.02 -0.30 0.15 0.08 -0.81 0.00 0.00 175.30 174.45 2cz1 s VAL 159 N 1.43 5.16 -0.38 7.11 1.01 -1.26 -1.01 120.40 132.47 2cz1 s VAL 159 Ca 0.03 0.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 2cz1 s VAL 159 Cb -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2cz1 s VAL 159 CO -0.10 0.32 0.48 -0.31 0.00 0.00 0.00 175.10 175.49 2cz1 s TYR 160 N 1.36 3.17 -0.27 5.22 1.51 0.71 -4.96 117.35 124.08 2cz1 s TYR 160 Ca 0.07 -0.02 -0.20 0.00 -1.01 0.00 0.00 57.07 55.91 2cz1 s TYR 160 Cb -0.15 -2.93 -0.02 0.00 -0.11 0.00 0.00 41.96 38.76 2cz1 s TYR 160 CO 0.07 -0.60 0.61 0.34 -1.11 0.00 0.00 175.55 174.85 2cz1 s ASP 161 N 1.80 6.52 -1.14 2.29 -1.08 -1.26 -1.34 116.67 122.46 2cz1 s ASP 161 Ca 0.16 0.58 -0.19 0.00 -0.52 0.00 0.00 52.55 52.58 2cz1 s ASP 161 Cb -0.16 -2.32 0.08 0.00 -1.46 0.00 0.00 42.92 39.06 2cz1 s ASP 161 CO 0.14 -0.39 1.53 -0.89 0.52 0.00 0.00 175.17 176.07 2cz1 s THR 162 N 2.50 4.21 -1.57 1.71 2.01 0.82 -4.75 115.64 120.58 2cz1 s THR 162 Ca 0.25 -1.52 0.17 0.00 0.31 0.00 0.00 61.69 60.89 2cz1 s THR 162 Cb -0.15 -5.07 -0.00 0.00 0.01 0.00 0.00 72.50 67.29 2cz1 s THR 162 CO 0.10 -1.89 0.89 0.35 -0.69 0.00 0.00 174.62 173.38 2cz1 n THR 163 N 6.28 0.00 0.00 -0.82 -2.24 -1.26 -4.75 114.28 111.50 2cz1 n THR 163 Ca 0.39 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2cz1 n THR 163 Cb 0.48 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 2cz1 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cz1 n ALA 164 N -0.08 0.00 0.60 6.98 0.00 -1.26 -5.06 120.51 121.69 2cz1 n ALA 164 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2cz1 n ALA 164 Cb 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.70 2cz1 n ALA 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cz1 n GLU 165 N 0.00 1.19 -1.72 0.00 -0.58 -1.26 -4.93 120.64 113.34 2cz1 n GLU 165 Ca 0.00 -0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.28 2cz1 n GLU 165 Cb 0.00 -1.33 -0.02 0.00 -0.57 0.00 0.00 31.44 29.53 2cz1 n GLU 165 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2cz1 n THR 166 N -1.57 1.16 -4.30 2.62 -1.04 -1.26 -4.51 114.28 105.38 2cz1 n THR 166 Ca 0.02 -0.29 -0.30 0.00 -2.04 0.00 0.00 64.05 61.43 2cz1 n THR 166 Cb 0.31 -1.81 -0.17 0.00 -1.82 0.00 0.00 70.33 66.85 2cz1 n THR 166 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2cz1 s ARG 167 N -0.73 2.43 0.15 -2.82 1.81 -0.22 -4.84 118.95 114.74 2cz1 s ARG 167 Ca 0.63 -0.63 0.04 0.00 -1.72 0.00 0.00 55.73 54.06 2cz1 s ARG 167 Cb -0.54 -2.11 -0.04 0.00 -0.45 0.00 0.00 34.95 31.81 2cz1 s ARG 167 CO 0.51 -0.13 0.14 0.71 -0.68 0.00 0.00 175.30 175.85 2cz1 s TYR 168 N 1.17 3.19 0.03 -0.53 2.02 -1.26 -1.66 117.35 120.31 2cz1 s TYR 168 Ca -0.01 0.01 0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2cz1 s TYR 168 Cb -0.14 -1.54 -0.02 0.00 -0.40 0.00 0.00 41.96 39.86 2cz1 s TYR 168 CO -0.06 0.52 -0.07 0.00 -1.57 0.00 0.00 175.55 174.37 2cz1 s MET 169 N -3.00 0.48 -0.06 -0.62 0.23 -0.78 -4.41 119.30 111.15 2cz1 s MET 169 Ca 0.31 -0.63 -0.18 0.00 -1.03 0.00 0.00 55.69 54.16 2cz1 s MET 169 Cb -0.10 -0.26 -0.05 0.00 -1.53 0.00 0.00 34.83 32.88 2cz1 s MET 169 CO 0.24 0.05 0.51 0.08 -2.03 0.00 0.00 175.02 173.86 2cz1 s VAL 170 N -1.14 5.06 -0.66 5.16 1.01 -0.20 -1.05 120.40 128.57 2cz1 s VAL 170 Ca -0.08 1.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.74 2cz1 s VAL 170 Cb -0.08 -3.84 0.11 0.00 0.00 0.00 0.00 36.38 32.57 2cz1 s VAL 170 CO 0.00 0.40 0.80 -0.22 0.00 0.00 0.00 175.10 176.09 2cz1 s LEU 171 N 0.03 5.29 0.82 3.92 2.96 -0.03 -4.56 118.68 127.12 2cz1 s LEU 171 Ca 0.27 -1.53 -0.12 0.00 -0.22 0.00 0.00 54.13 52.54 2cz1 s LEU 171 Cb -0.16 -2.33 0.08 0.00 0.50 0.00 0.00 46.19 44.28 2cz1 s LEU 171 CO 0.13 -1.12 1.10 -2.84 -1.32 0.00 0.00 176.35 172.30 2cz1 s PRO 172 N 2.73 1.90 0.53 0.98 0.02 -1.26 -1.49 135.00 138.40 2cz1 s PRO 172 Ca 0.16 0.64 -0.19 0.00 0.02 0.00 0.00 61.00 61.63 2cz1 s PRO 172 Cb -0.20 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.36 2cz1 s PRO 172 CO 0.04 -1.75 1.10 -0.65 -0.33 0.00 0.00 177.00 175.41 2cz1 s GLN 173 N -5.13 3.46 -0.15 5.54 -0.21 -1.26 -4.81 119.66 117.10 2cz1 s GLN 173 Ca 0.61 1.53 -0.29 0.00 0.02 0.00 0.00 55.36 57.23 2cz1 s GLN 173 Cb -0.15 -2.03 -0.01 0.00 1.00 0.00 0.00 33.01 31.83 2cz1 s GLN 173 CO 0.55 -0.74 1.03 0.50 -2.12 0.00 0.00 175.29 174.51 2cz1 s ARG 174 N -3.31 4.36 0.48 2.91 3.52 -1.26 -4.78 118.95 120.88 2cz1 s ARG 174 Ca 0.71 1.40 -0.21 0.00 -0.13 0.00 0.00 55.73 57.49 2cz1 s ARG 174 Cb -0.22 -3.58 -0.07 0.00 -1.56 0.00 0.00 34.95 29.52 2cz1 s ARG 174 CO 0.26 -0.44 1.11 -1.25 -0.81 0.00 0.00 175.30 174.17 2cz1 s PRO 175 N 2.47 3.69 0.76 5.12 0.04 -1.26 -5.00 135.00 140.82 2cz1 s PRO 175 Ca 0.47 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 62.99 2cz1 s PRO 175 Cb -0.17 -2.24 0.06 0.00 0.04 0.00 0.00 34.50 32.19 2cz1 s PRO 175 CO 0.14 -0.57 1.14 0.00 0.04 0.00 0.00 177.00 177.75 2cz1 s ALA 176 N -1.72 2.11 0.00 8.56 0.00 -1.26 -3.38 121.76 126.07 2cz1 s ALA 176 Ca 0.66 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2cz1 s ALA 176 Cb -0.24 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2cz1 s ALA 176 CO 0.28 -1.88 0.00 0.41 0.00 0.00 0.00 175.76 174.57 2cz1 n GLY 177 N -0.31 0.73 0.81 0.00 0.00 -1.26 -4.91 105.19 100.26 2cz1 n GLY 177 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 2cz1 n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cz1 n THR 178 N -2.12 1.70 -1.74 2.61 -2.24 -1.22 -5.01 114.28 106.27 2cz1 n THR 178 Ca 0.00 -1.46 -0.42 0.00 -2.27 0.00 0.00 64.05 59.90 2cz1 n THR 178 Cb 0.00 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 2cz1 n THR 178 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2cz1 s GLU 179 N -1.98 4.13 0.00 -0.78 8.01 -1.26 -1.52 118.70 125.29 2cz1 s GLU 179 Ca 0.34 2.60 0.00 0.00 0.01 0.00 0.00 54.97 57.92 2cz1 s GLU 179 Cb 0.24 -3.07 0.00 0.00 -4.31 0.00 0.00 34.13 26.99 2cz1 s GLU 179 CO 0.12 -0.74 0.00 0.41 0.01 0.00 0.00 175.26 175.06 2cz1 n GLY 180 N 3.81 1.75 3.69 -1.39 0.00 -1.26 -5.02 105.19 106.78 2cz1 n GLY 180 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2cz1 n GLY 180 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2cz1 n TRP 181 N -2.00 1.36 -1.72 1.61 7.02 -0.58 -5.00 117.44 118.14 2cz1 n TRP 181 Ca 0.00 0.41 -0.31 0.00 -1.02 0.00 0.00 57.50 56.58 2cz1 n TRP 181 Cb 0.00 -2.15 0.04 0.00 -2.42 0.00 0.00 31.31 26.78 2cz1 n TRP 181 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2cz1 s SER 182 N -1.80 5.49 0.28 -0.99 1.04 -1.26 -4.86 113.70 111.60 2cz1 s SER 182 Ca 0.76 1.40 0.00 0.00 0.48 0.00 0.00 55.95 58.60 2cz1 s SER 182 Cb -0.33 -2.29 0.51 0.00 0.10 0.00 0.00 66.02 64.01 2cz1 s SER 182 CO 0.47 -1.35 1.86 1.56 0.98 0.00 0.00 173.24 176.77 2cz1 h GLN 183 N -0.65 1.03 -0.51 4.02 4.20 -1.94 -1.02 115.11 120.24 2cz1 h GLN 183 Ca -0.45 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.25 2cz1 h GLN 183 Cb 1.22 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 28.72 2cz1 h GLN 183 CO 0.60 0.68 0.25 0.93 -0.67 0.00 0.00 178.83 180.62 2cz1 h GLU 184 N 1.06 0.46 -0.62 1.46 5.08 -1.98 0.21 114.58 120.26 2cz1 h GLU 184 Ca 0.47 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.74 2cz1 h GLU 184 Cb 0.36 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2cz1 h GLU 184 CO -0.22 0.31 0.14 1.96 -1.00 0.00 0.00 179.01 180.19 2cz1 h GLN 185 N 0.48 1.00 -0.32 2.33 4.20 -1.75 -2.74 115.11 118.31 2cz1 h GLN 185 Ca 0.23 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2cz1 h GLN 185 Cb 0.16 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2cz1 h GLN 185 CO -0.17 0.92 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.82 2cz1 h LEU 186 N 0.92 0.56 -1.35 1.46 3.38 -0.93 -3.00 115.31 116.35 2cz1 h LEU 186 Ca 0.19 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2cz1 h LEU 186 Cb 0.38 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2cz1 h LEU 186 CO 0.00 0.75 0.36 1.56 0.09 0.00 0.00 178.44 181.20 2cz1 h GLN 187 N 0.36 0.80 -0.38 1.13 4.20 -0.87 -1.74 115.11 118.61 2cz1 h GLN 187 Ca 0.09 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.81 2cz1 h GLN 187 Cb 0.47 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2cz1 h GLN 187 CO 0.02 0.56 0.26 1.49 -0.67 0.00 0.00 178.83 180.49 2cz1 h GLU 188 N 0.82 0.18 -0.03 1.46 4.81 -1.33 -1.74 114.58 118.74 2cz1 h GLU 188 Ca 0.22 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2cz1 h GLU 188 Cb -0.04 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2cz1 h GLU 188 CO -0.04 0.12 0.00 0.44 -0.73 0.00 0.00 179.01 178.79 2cz1 n ILE 189 N -4.46 0.02 -3.20 2.32 -5.35 -0.66 -4.71 119.36 103.31 2cz1 n ILE 189 Ca 0.05 -0.35 -0.44 0.00 -0.27 0.00 0.00 62.75 61.74 2cz1 n ILE 189 Cb 0.32 0.87 -0.07 0.00 -1.74 0.00 0.00 39.64 39.02 2cz1 n ILE 189 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2cz1 s VAL 190 N -1.98 4.93 0.44 7.28 1.01 -0.65 -4.23 120.40 127.20 2cz1 s VAL 190 Ca 0.34 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.87 2cz1 s VAL 190 Cb 0.21 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2cz1 s VAL 190 CO 0.32 -0.73 0.61 0.42 0.00 0.00 0.00 175.10 175.72 2cz1 s THR 191 N 2.48 3.19 0.26 3.92 -4.23 -1.26 -4.66 115.64 115.34 2cz1 s THR 191 Ca 0.14 -0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 59.74 2cz1 s THR 191 Cb -0.19 -3.11 0.27 0.00 1.34 0.00 0.00 72.50 70.81 2cz1 s THR 191 CO 0.12 -0.05 1.67 0.50 -0.54 0.00 0.00 174.62 176.32 2cz1 h LYS 192 N 0.54 0.25 0.00 3.99 3.64 -1.92 -0.16 116.57 122.91 2cz1 h LYS 192 Ca -0.42 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.90 2cz1 h LYS 192 Cb 1.28 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2cz1 h LYS 192 CO 0.49 0.16 -0.23 -0.44 -2.27 0.00 0.00 179.45 177.17 2cz1 h ASP 193 N 0.26 0.00 -0.49 4.20 3.45 -1.94 -1.31 116.42 120.59 2cz1 h ASP 193 Ca 0.47 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.82 2cz1 h ASP 193 Cb 0.87 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.62 2cz1 h ASP 193 CO -0.57 0.23 -0.14 0.00 -1.57 0.00 0.00 179.24 177.18 2cz1 h LEU 195 N 0.87 0.39 -0.55 0.00 3.38 -0.76 -2.91 115.31 115.73 2cz1 h LEU 195 Ca 0.13 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2cz1 h LEU 195 Cb 0.70 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2cz1 h LEU 195 CO 0.05 0.83 -0.71 0.40 0.09 0.00 0.00 178.44 179.10 2cz1 h ILE 196 N 0.29 1.47 0.00 1.22 2.04 -1.22 -0.52 117.51 120.80 2cz1 h ILE 196 Ca 0.01 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.52 2cz1 h ILE 196 Cb 0.98 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 2cz1 h ILE 196 CO 0.08 0.68 0.00 0.61 0.00 0.00 0.00 178.15 179.52 2cz1 n GLY 197 N 0.51 0.82 0.06 5.37 0.00 -0.50 -1.19 105.19 110.26 2cz1 n GLY 197 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2cz1 n GLY 197 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cz1 n VAL 198 N -0.77 0.32 -4.31 1.61 0.24 -0.70 -4.62 118.33 110.10 2cz1 n VAL 198 Ca 0.00 -0.21 -0.20 0.00 -2.04 0.00 0.00 64.34 61.90 2cz1 n VAL 198 Cb 0.00 -0.21 -0.11 0.00 -1.47 0.00 0.00 33.84 32.05 2cz1 n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cz1 s ALA 199 N -3.11 1.86 -0.10 2.33 0.00 -1.01 -4.63 121.76 117.10 2cz1 s ALA 199 Ca 0.09 -1.48 -0.01 0.00 0.00 0.00 0.00 51.96 50.56 2cz1 s ALA 199 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2cz1 s ALA 199 CO 0.67 0.15 -0.04 0.42 0.00 0.00 0.00 175.76 176.96 2cz1 s ILE 200 N -2.32 3.93 0.28 0.00 1.01 -1.26 -4.12 121.20 118.72 2cz1 s ILE 200 Ca 0.15 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 2cz1 s ILE 200 Cb -0.04 -2.66 -0.13 0.00 0.01 0.00 0.00 42.46 39.64 2cz1 s ILE 200 CO 0.05 0.57 1.42 -2.65 0.00 0.00 0.00 174.94 174.33 2cz1 n PRO 201 N 2.62 2.20 -4.17 2.79 -0.02 -1.26 -4.97 135.00 132.18 2cz1 n PRO 201 Ca -0.18 0.78 -0.34 0.00 -2.02 0.00 0.00 63.50 61.74 2cz1 n PRO 201 Cb 0.53 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 2cz1 n PRO 201 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2cz1 s GLN 202 N -0.82 3.78 -0.21 -0.52 -1.52 -1.26 -4.82 119.66 114.29 2cz1 s GLN 202 Ca 0.64 -0.40 -0.10 0.00 -1.95 0.00 0.00 55.36 53.55 2cz1 s GLN 202 Cb -0.60 -3.07 -0.05 0.00 -0.22 0.00 0.00 33.01 29.07 2cz1 s GLN 202 CO 0.53 0.31 0.13 0.08 -0.25 0.00 0.00 175.29 176.09 2cz1 s VAL 203 N 0.22 5.29 -0.88 1.09 1.01 -1.26 -4.87 120.40 121.00 2cz1 s VAL 203 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2cz1 s VAL 203 Cb -0.13 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2cz1 s VAL 203 CO 0.01 0.40 0.22 -2.65 0.00 0.00 0.00 175.10 173.09