#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 n GLU 2 N 0.00 -6.49 -0.32 0.03 1.02 -1.26 -4.86 120.64 108.76 1cz5 n GLU 2 Ca 0.00 0.70 -0.05 0.00 -0.02 0.00 0.00 57.16 57.80 1cz5 n GLU 2 Cb 0.00 -5.66 0.08 0.00 -0.02 0.00 0.00 31.44 25.84 1cz5 n GLU 2 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1cz5 h SER 3 N -2.31 1.12 -3.38 1.62 0.87 -2.07 -3.39 113.55 106.01 1cz5 h SER 3 Ca -0.57 -0.13 -0.66 0.00 -1.23 0.00 0.00 61.79 59.20 1cz5 h SER 3 Cb 1.37 -0.29 -0.28 0.00 -0.44 0.00 0.00 62.40 62.77 1cz5 h SER 3 CO 0.62 0.93 -0.73 0.21 -0.53 0.00 0.00 176.83 177.34 1cz5 s ASN 4 N -6.28 4.25 0.02 6.23 3.04 -1.26 -5.04 114.94 115.89 1cz5 s ASN 4 Ca -0.13 -0.39 0.08 0.00 0.04 0.00 0.00 52.86 52.47 1cz5 s ASN 4 Cb 0.16 -1.72 -0.02 0.00 -1.54 0.00 0.00 41.25 38.13 1cz5 s ASN 4 CO 0.83 0.00 -0.25 0.20 -3.04 0.00 0.00 177.10 174.84 1cz5 s ASN 5 N 1.35 2.96 0.34 -4.21 0.01 -1.26 -4.96 114.94 109.18 1cz5 s ASN 5 Ca 0.04 -0.52 0.02 0.00 -0.71 0.00 0.00 52.86 51.69 1cz5 s ASN 5 Cb -0.14 -0.29 -0.01 0.00 0.41 0.00 0.00 41.25 41.22 1cz5 s ASN 5 CO -0.03 0.27 0.40 -0.83 -1.51 0.00 0.00 177.10 175.40 1cz5 s GLY 6 N -0.95 1.85 0.10 0.66 0.00 -1.25 -1.21 107.32 106.51 1cz5 s GLY 6 Ca 0.10 -1.75 0.02 0.00 0.00 0.00 0.00 44.72 43.09 1cz5 s GLY 6 CO 0.01 -1.19 -0.07 -0.26 0.00 0.00 0.00 173.10 171.59 1cz5 s ILE 7 N -3.16 0.73 -0.27 0.90 -4.36 0.23 -4.85 121.20 110.42 1cz5 s ILE 7 Ca 0.35 -1.87 -0.10 0.00 -0.26 0.00 0.00 60.65 58.76 1cz5 s ILE 7 Cb 0.01 -1.60 -0.05 0.00 1.25 0.00 0.00 42.46 42.07 1cz5 s ILE 7 CO 0.24 -0.81 0.17 -0.63 0.24 0.00 0.00 174.94 174.14 1cz5 s ILE 8 N -3.38 5.12 0.06 8.37 1.01 -1.26 0.28 121.20 131.40 1cz5 s ILE 8 Ca 0.10 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1cz5 s ILE 8 Cb 0.04 -3.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 1cz5 s ILE 8 CO -0.04 0.27 0.05 0.00 0.00 0.00 0.00 174.94 175.22 1cz5 n LEU 9 N 5.03 0.00 -4.74 2.97 -0.00 0.98 -4.91 117.00 116.33 1cz5 n LEU 9 Ca -0.14 -0.59 -0.35 0.00 -0.00 0.00 0.00 56.01 54.93 1cz5 n LEU 9 Cb 0.52 0.29 -0.08 0.00 -0.00 0.00 0.00 43.42 44.15 1cz5 n LEU 9 CO 0.33 -0.10 -0.21 -0.60 -0.00 0.00 0.00 177.39 176.81 1cz5 s ARG 10 N -2.26 3.84 0.18 1.47 3.52 -1.05 -0.43 118.95 124.21 1cz5 s ARG 10 Ca 0.07 -0.25 -0.32 0.00 -0.13 0.00 0.00 55.73 55.10 1cz5 s ARG 10 Cb 0.00 -3.25 -0.11 0.00 -1.56 0.00 0.00 34.95 30.04 1cz5 s ARG 10 CO 0.05 0.45 1.63 0.54 -0.81 0.00 0.00 175.30 177.16 1cz5 s VAL 11 N -0.10 2.42 0.08 7.11 0.11 -1.13 -2.04 120.40 126.85 1cz5 s VAL 11 Ca 0.09 0.29 0.06 0.00 -2.93 0.00 0.00 61.98 59.49 1cz5 s VAL 11 Cb -0.12 -3.19 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 1cz5 s VAL 11 CO 0.00 0.02 -0.08 0.00 -3.33 0.00 0.00 175.10 171.71 1cz5 s ALA 12 N 1.21 3.00 -0.30 1.54 0.00 0.40 -0.95 121.76 126.66 1cz5 s ALA 12 Ca 0.72 -1.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.24 1cz5 s ALA 12 Cb -0.46 -0.97 0.19 0.00 0.00 0.00 0.00 23.12 21.89 1cz5 s ALA 12 CO 0.32 0.64 1.47 -2.00 0.00 0.00 0.00 175.76 176.19 1cz5 s GLU 13 N -2.07 0.03 0.00 0.00 2.12 -1.26 -1.33 118.70 116.19 1cz5 s GLU 13 Ca 0.21 0.04 0.12 0.00 0.36 0.00 0.00 54.97 55.70 1cz5 s GLU 13 Cb -0.11 0.02 0.08 0.00 0.26 0.00 0.00 34.13 34.38 1cz5 s GLU 13 CO 0.13 -0.00 0.85 0.00 -0.54 0.00 0.00 175.26 175.69 1cz5 n ALA 14 N 1.55 2.53 -3.63 6.30 0.00 -1.26 -4.98 120.51 121.01 1cz5 n ALA 14 Ca -0.10 -0.58 -0.26 0.00 0.00 0.00 0.00 53.44 52.50 1cz5 n ALA 14 Cb 0.57 -0.39 0.05 0.00 0.00 0.00 0.00 19.45 19.67 1cz5 n ALA 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cz5 n ASN 15 N 0.55 -5.55 -0.03 0.00 3.02 -1.26 -4.86 115.26 107.14 1cz5 n ASN 15 Ca 0.07 -0.59 0.02 0.00 -0.03 0.00 0.00 54.58 54.05 1cz5 n ASN 15 Cb 0.28 -4.42 0.03 0.00 -0.61 0.00 0.00 39.78 35.07 1cz5 n ASN 15 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1cz5 n SER 16 N -2.82 1.80 -4.09 6.41 3.41 -1.26 -5.03 113.62 112.04 1cz5 n SER 16 Ca 0.01 -2.12 -0.21 0.00 -0.26 0.00 0.00 58.87 56.28 1cz5 n SER 16 Cb 0.55 -0.09 -0.15 0.00 -0.26 0.00 0.00 64.21 64.26 1cz5 n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1cz5 s THR 17 N -1.24 1.03 -0.07 6.66 -4.23 -1.26 -5.04 115.64 111.48 1cz5 s THR 17 Ca 0.06 -0.57 0.14 0.00 -1.18 0.00 0.00 61.69 60.15 1cz5 s THR 17 Cb 0.06 -0.86 -0.21 0.00 1.34 0.00 0.00 72.50 72.82 1cz5 s THR 17 CO 0.01 0.28 0.65 -0.90 -0.54 0.00 0.00 174.62 174.12 1cz5 n ASP 18 N 2.73 0.79 -3.05 3.99 5.68 -1.26 -4.79 116.55 120.64 1cz5 n ASP 18 Ca -0.14 0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.52 1cz5 n ASP 18 Cb 0.55 0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.62 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1cz5 n PRO 19 N -2.98 -0.10 0.00 0.11 -0.02 -1.26 -5.01 135.00 125.74 1cz5 n PRO 19 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1cz5 n PRO 19 Cb 1.01 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.49 1cz5 n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cz5 n GLY 20 N 0.00 -1.78 1.47 -1.23 0.00 -1.26 -4.76 105.19 97.63 1cz5 n GLY 20 Ca 0.00 0.71 0.08 0.00 0.00 0.00 0.00 46.02 46.81 1cz5 n GLY 20 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1cz5 n MET 21 N 0.00 3.46 -3.60 1.61 0.00 -1.26 -4.89 117.12 112.45 1cz5 n MET 21 Ca 0.00 -2.58 -0.24 0.00 0.00 0.00 0.00 57.70 54.88 1cz5 n MET 21 Cb 0.00 -1.83 0.08 0.00 0.00 0.00 0.00 33.22 31.47 1cz5 n MET 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1cz5 n SER 22 N 1.01 -6.40 -4.80 3.17 2.88 -1.26 -4.69 113.62 103.53 1cz5 n SER 22 Ca 0.23 -0.54 -0.38 0.00 -1.33 0.00 0.00 58.87 56.85 1cz5 n SER 22 Cb 0.81 -5.03 -0.06 0.00 -0.75 0.00 0.00 64.21 59.18 1cz5 n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cz5 s ARG 23 N -6.32 4.11 -0.25 -1.46 1.70 -1.26 -2.07 118.95 113.40 1cz5 s ARG 23 Ca 0.59 0.54 -0.05 0.00 -0.47 0.00 0.00 55.73 56.33 1cz5 s ARG 23 Cb -0.26 -3.28 -0.00 0.00 -0.57 0.00 0.00 34.95 30.84 1cz5 s ARG 23 CO 0.73 0.55 0.02 0.08 -1.08 0.00 0.00 175.30 175.60 1cz5 s VAL 24 N -0.70 3.68 -0.27 4.99 1.01 -0.36 -4.59 120.40 124.16 1cz5 s VAL 24 Ca 0.26 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 1cz5 s VAL 24 Cb -0.17 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1cz5 s VAL 24 CO 0.15 0.27 0.32 0.00 0.00 0.00 0.00 175.10 175.84 1cz5 s ARG 25 N 1.49 4.01 0.31 2.72 1.70 -1.25 0.24 118.95 128.17 1cz5 s ARG 25 Ca 0.04 -0.05 0.04 0.00 -0.47 0.00 0.00 55.73 55.29 1cz5 s ARG 25 Cb -0.16 -3.64 -0.04 0.00 -0.57 0.00 0.00 34.95 30.54 1cz5 s ARG 25 CO -0.00 -0.22 0.18 -0.48 -1.08 0.00 0.00 175.30 173.69 1cz5 s LEU 26 N 1.90 1.68 0.75 -1.89 2.34 -0.68 -3.84 118.68 118.95 1cz5 s LEU 26 Ca 0.13 -1.59 -0.01 0.00 0.06 0.00 0.00 54.13 52.72 1cz5 s LEU 26 Cb -0.16 0.25 0.15 0.00 -0.56 0.00 0.00 46.19 45.87 1cz5 s LEU 26 CO 0.10 -0.92 1.03 1.51 -1.06 0.00 0.00 176.35 177.01 1cz5 s ASP 27 N -3.38 4.15 0.21 1.48 -4.77 0.11 0.11 116.67 114.58 1cz5 s ASP 27 Ca 0.36 -0.48 -0.10 0.00 -3.30 0.00 0.00 52.55 49.03 1cz5 s ASP 27 Cb 0.04 0.22 0.17 0.00 -1.09 0.00 0.00 42.92 42.26 1cz5 s ASP 27 CO 0.19 -2.02 1.88 -0.33 0.70 0.00 0.00 175.17 175.60 1cz5 h GLU 28 N -0.64 1.04 0.43 2.11 5.08 -1.86 -0.63 114.58 120.11 1cz5 h GLU 28 Ca -0.35 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1cz5 h GLU 28 Cb 1.26 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1cz5 h GLU 28 CO 0.37 0.69 -0.20 0.77 -1.00 0.00 0.00 179.01 179.63 1cz5 h SER 29 N 1.07 -0.48 -1.01 1.42 0.02 -1.90 0.45 113.55 113.12 1cz5 h SER 29 Ca 0.29 -0.10 0.29 0.00 -0.84 0.00 0.00 61.79 61.42 1cz5 h SER 29 Cb -0.12 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1cz5 h SER 29 CO -0.06 -0.14 0.72 -1.28 -1.14 0.00 0.00 176.83 174.93 1cz5 h SER 30 N -0.86 0.02 0.03 3.07 0.87 -1.75 1.04 113.55 115.96 1cz5 h SER 30 Ca -0.06 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 1cz5 h SER 30 Cb 0.56 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1cz5 h SER 30 CO 0.10 0.00 -0.24 -0.09 -0.53 0.00 0.00 176.83 176.07 1cz5 h ARG 31 N 0.01 0.06 0.00 2.24 2.43 -0.52 -3.39 114.38 115.21 1cz5 h ARG 31 Ca 0.48 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1cz5 h ARG 31 Cb 1.91 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.50 1cz5 h ARG 31 CO -0.01 1.05 -1.06 0.54 -1.51 0.00 0.00 179.97 178.98 1cz5 n ARG 32 N -4.50 0.29 0.27 0.20 1.74 0.15 -2.10 116.66 112.72 1cz5 n ARG 32 Ca -0.12 -0.01 0.10 0.00 -0.77 0.00 0.00 57.85 57.05 1cz5 n ARG 32 Cb 0.56 -1.59 0.71 0.00 -1.02 0.00 0.00 32.46 31.13 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1cz5 h LEU 33 N 0.00 0.00 0.00 0.55 -0.00 0.89 -3.35 115.31 113.40 1cz5 h LEU 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1cz5 h LEU 33 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 1cz5 h LEU 33 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.62 1cz5 n LEU 34 N -4.35 0.00 0.00 0.17 4.77 -1.26 -5.04 117.00 111.29 1cz5 n LEU 34 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1cz5 n LEU 34 Cb 0.09 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1cz5 n LEU 34 CO 0.32 -0.24 0.00 -0.67 -1.33 0.00 0.00 177.39 175.47 1cz5 n ASP 35 N -1.94 0.00 -3.66 -1.43 -0.08 -1.24 -5.08 116.55 103.11 1cz5 n ASP 35 Ca 0.00 0.00 -0.52 0.00 -1.51 0.00 0.00 54.79 52.76 1cz5 n ASP 35 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 1cz5 n ASP 35 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cz5 n ALA 36 N -0.13 -0.98 -2.22 -1.67 0.00 -0.89 -4.84 120.51 109.77 1cz5 n ALA 36 Ca 0.00 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.58 1cz5 n ALA 36 Cb 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 19.45 17.98 1cz5 n ALA 36 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1cz5 s GLU 37 N 2.47 2.29 0.17 0.00 -1.05 -1.26 -4.01 118.70 117.31 1cz5 s GLU 37 Ca 0.82 -1.82 -0.32 0.00 -0.15 0.00 0.00 54.97 53.50 1cz5 s GLU 37 Cb -1.16 -2.37 -0.11 0.00 -0.44 0.00 0.00 34.13 30.05 1cz5 s GLU 37 CO 0.63 -0.72 1.78 0.42 0.95 0.00 0.00 175.26 178.32 1cz5 s ILE 38 N -2.71 2.26 -0.26 1.83 -1.09 -1.26 -2.37 121.20 117.61 1cz5 s ILE 38 Ca 0.47 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 1cz5 s ILE 38 Cb -0.04 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 1cz5 s ILE 38 CO 0.30 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.62 1cz5 n GLY 39 N 4.11 0.47 3.96 6.18 0.00 -1.26 -5.05 105.19 113.61 1cz5 n GLY 39 Ca 0.17 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 1cz5 n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cz5 s ASP 40 N -2.94 4.82 -0.20 1.61 1.01 -1.00 -4.85 116.67 115.13 1cz5 s ASP 40 Ca 0.00 0.13 -0.11 0.00 0.71 0.00 0.00 52.55 53.28 1cz5 s ASP 40 Cb 0.00 -0.79 -0.05 0.00 1.01 0.00 0.00 42.92 43.09 1cz5 s ASP 40 CO 0.00 -1.53 0.18 -0.69 0.21 0.00 0.00 175.17 173.34 1cz5 s VAL 41 N -3.08 5.37 -0.02 -1.27 1.01 -1.02 -2.06 120.40 119.33 1cz5 s VAL 41 Ca 0.61 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.94 1cz5 s VAL 41 Cb -0.09 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1cz5 s VAL 41 CO 0.43 0.41 -0.20 0.68 0.00 0.00 0.00 175.10 176.42 1cz5 s VAL 42 N 0.50 2.58 -0.04 2.92 -7.23 0.16 0.72 120.40 120.00 1cz5 s VAL 42 Ca 0.10 -0.99 0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1cz5 s VAL 42 Cb -0.12 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 1cz5 s VAL 42 CO 0.00 0.53 -0.05 -0.70 -0.31 0.00 0.00 175.10 174.57 1cz5 s GLU 43 N -0.83 2.73 0.15 4.82 2.12 0.24 -0.20 118.70 127.72 1cz5 s GLU 43 Ca 0.11 -0.58 0.11 0.00 0.36 0.00 0.00 54.97 54.97 1cz5 s GLU 43 Cb -0.10 -2.60 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 1cz5 s GLU 43 CO 0.01 0.65 -0.26 0.42 -0.54 0.00 0.00 175.26 175.54 1cz5 s ILE 44 N -0.91 2.24 -0.35 -3.70 1.09 0.30 0.03 121.20 119.90 1cz5 s ILE 44 Ca 0.15 -1.82 0.03 0.00 -1.10 0.00 0.00 60.65 57.91 1cz5 s ILE 44 Cb -0.11 -2.00 0.16 0.00 -1.06 0.00 0.00 42.46 39.45 1cz5 s ILE 44 CO 0.04 0.01 0.42 -0.70 -0.10 0.00 0.00 174.94 174.61 1cz5 s GLU 45 N -2.24 0.60 -0.08 2.79 2.12 -0.60 0.12 118.70 121.41 1cz5 s GLU 45 Ca 0.15 -0.50 -0.08 0.00 0.36 0.00 0.00 54.97 54.90 1cz5 s GLU 45 Cb -0.09 -0.50 -0.03 0.00 0.26 0.00 0.00 34.13 33.77 1cz5 s GLU 45 CO 0.07 -1.15 -0.16 1.17 -0.54 0.00 0.00 175.26 174.65 1cz5 n LYS 46 N 4.59 0.25 -0.04 4.30 4.81 -1.26 -2.15 118.16 128.66 1cz5 n LYS 46 Ca 0.08 0.15 -0.04 0.00 -0.87 0.00 0.00 58.31 57.62 1cz5 n LYS 46 Cb 0.48 -0.99 -0.06 0.00 0.02 0.00 0.00 35.03 34.47 1cz5 n LYS 46 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1cz5 n VAL 47 N -3.45 0.57 -4.06 3.15 0.24 -1.26 -4.87 118.33 108.66 1cz5 n VAL 47 Ca -0.06 -0.34 -0.03 0.00 -2.04 0.00 0.00 64.34 61.86 1cz5 n VAL 47 Cb 0.23 -0.79 -0.01 0.00 -1.47 0.00 0.00 33.84 31.80 1cz5 n VAL 47 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1cz5 n ARG 48 N -2.35 0.36 -3.19 7.34 1.74 -1.15 -4.99 116.66 114.40 1cz5 n ARG 48 Ca -0.14 -0.53 -0.39 0.00 -0.77 0.00 0.00 57.85 56.02 1cz5 n ARG 48 Cb 0.76 0.38 -0.06 0.00 -1.02 0.00 0.00 32.46 32.53 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cz5 s LYS 49 N -2.22 4.31 0.08 5.56 1.02 -1.26 -4.21 119.74 123.02 1cz5 s LYS 49 Ca 0.05 0.79 0.02 0.00 0.02 0.00 0.00 55.97 56.85 1cz5 s LYS 49 Cb 0.00 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 1cz5 s LYS 49 CO 0.04 0.47 -0.07 0.95 -0.92 0.00 0.00 175.35 175.81 1cz5 s THR 50 N -0.55 0.65 0.24 2.17 -4.23 0.32 -4.50 115.64 109.73 1cz5 s THR 50 Ca 0.31 -1.67 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 1cz5 s THR 50 Cb -0.19 -1.35 -0.05 0.00 1.34 0.00 0.00 72.50 72.25 1cz5 s THR 50 CO 0.19 -0.72 -0.15 0.68 -0.54 0.00 0.00 174.62 174.08 1cz5 s VAL 51 N -2.92 1.94 0.00 2.29 -7.23 -1.26 0.11 120.40 113.33 1cz5 s VAL 51 Ca 0.05 -2.26 0.00 0.00 -1.81 0.00 0.00 61.98 57.96 1cz5 s VAL 51 Cb 0.01 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1cz5 s VAL 51 CO -0.03 -0.50 0.00 0.61 -0.31 0.00 0.00 175.10 174.86 1cz5 n GLY 52 N -0.48 -1.03 3.69 2.32 0.00 0.72 -4.82 105.19 105.59 1cz5 n GLY 52 Ca -0.07 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 1cz5 n GLY 52 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cz5 s ARG 53 N -2.00 2.22 0.07 1.61 3.52 -0.88 0.38 118.95 123.88 1cz5 s ARG 53 Ca 0.00 -1.67 -0.19 0.00 -0.13 0.00 0.00 55.73 53.74 1cz5 s ARG 53 Cb 0.00 -2.04 -0.07 0.00 -1.56 0.00 0.00 34.95 31.28 1cz5 s ARG 53 CO 0.00 0.10 0.57 0.54 -0.81 0.00 0.00 175.30 175.70 1cz5 s VAL 54 N -2.49 4.74 0.24 7.11 0.11 -0.88 -1.23 120.40 128.01 1cz5 s VAL 54 Ca 0.37 1.21 0.08 0.00 -2.93 0.00 0.00 61.98 60.71 1cz5 s VAL 54 Cb -0.01 -3.90 -0.05 0.00 -1.53 0.00 0.00 36.38 30.90 1cz5 s VAL 54 CO 0.21 0.56 -0.13 -0.31 -3.33 0.00 0.00 175.10 172.10 1cz5 s TYR 55 N -1.11 1.87 -0.17 1.54 1.51 0.66 -4.06 117.35 117.58 1cz5 s TYR 55 Ca 0.29 -0.57 -0.16 0.00 -1.01 0.00 0.00 57.07 55.61 1cz5 s TYR 55 Cb -0.19 -0.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.70 1cz5 s TYR 55 CO 0.19 0.39 0.42 0.50 -1.11 0.00 0.00 175.55 175.94 1cz5 s ARG 56 N -3.65 4.23 0.34 -0.62 3.52 -1.26 -1.68 118.95 119.83 1cz5 s ARG 56 Ca 0.26 0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 55.85 1cz5 s ARG 56 Cb -0.00 -3.50 -0.10 0.00 -1.56 0.00 0.00 34.95 29.79 1cz5 s ARG 56 CO 0.09 0.04 1.33 0.00 -0.81 0.00 0.00 175.30 175.96 1cz5 s ALA 57 N 1.06 3.51 0.17 6.12 0.00 0.30 -4.62 121.76 128.29 1cz5 s ALA 57 Ca 0.21 1.31 -0.14 0.00 0.00 0.00 0.00 51.96 53.34 1cz5 s ALA 57 Cb -0.15 -3.50 0.11 0.00 0.00 0.00 0.00 23.12 19.58 1cz5 s ALA 57 CO 0.08 -0.71 1.76 0.00 0.00 0.00 0.00 175.76 176.90 1cz5 h ARG 58 N 3.32 0.36 -5.00 0.00 2.47 -1.95 -3.31 114.38 110.27 1cz5 h ARG 58 Ca -0.49 -0.02 -0.67 0.00 -1.26 0.00 0.00 59.98 57.53 1cz5 h ARG 58 Cb 1.23 -0.08 -0.18 0.00 -1.65 0.00 0.00 29.97 29.29 1cz5 h ARG 58 CO 0.65 0.24 0.38 -1.25 0.56 0.00 0.00 179.97 180.55 1cz5 s PRO 59 N -6.14 3.16 0.00 0.04 0.04 -1.26 -4.91 135.00 125.93 1cz5 s PRO 59 Ca -0.13 -1.23 0.00 0.00 0.04 0.00 0.00 61.00 59.68 1cz5 s PRO 59 Cb 0.13 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.33 1cz5 s PRO 59 CO 0.72 -1.68 1.14 -0.85 0.04 0.00 0.00 177.00 176.38 1cz5 n GLU 60 N 6.83 0.73 0.00 4.56 0.28 -1.25 -3.22 120.64 128.57 1cz5 n GLU 60 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1cz5 n GLU 60 Cb 0.45 -1.14 0.00 0.00 1.43 0.00 0.00 31.44 32.18 1cz5 n GLU 60 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1cz5 n ASP 61 N 1.20 0.00 0.09 -1.84 -0.08 -1.26 -4.48 116.55 110.19 1cz5 n ASP 61 Ca 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 1cz5 n ASP 61 Cb 0.36 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.81 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1cz5 h GLU 62 N 0.00 0.00 -1.95 -0.67 5.08 -1.98 -3.30 114.58 111.77 1cz5 h GLU 62 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1cz5 h GLU 62 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cz5 h GLU 62 CO 0.00 0.34 -0.00 0.09 -1.00 0.00 0.00 179.01 178.44 1cz5 n ASN 63 N -3.02 5.48 -1.27 1.42 3.02 -1.20 -4.03 115.26 115.66 1cz5 n ASN 63 Ca -0.03 -2.51 0.11 0.00 -0.03 0.00 0.00 54.58 52.12 1cz5 n ASN 63 Cb 0.75 -1.17 0.30 0.00 -0.61 0.00 0.00 39.78 39.06 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1cz5 n LYS 64 N 1.51 2.60 -0.39 3.52 2.85 -1.24 0.06 118.16 127.06 1cz5 n LYS 64 Ca 0.11 -2.48 -0.01 0.00 -1.05 0.00 0.00 58.31 54.88 1cz5 n LYS 64 Cb 0.57 -1.54 -0.01 0.00 -0.65 0.00 0.00 35.03 33.41 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cz5 n GLY 65 N 1.60 -0.23 2.89 2.58 0.00 -1.26 -4.77 105.19 106.00 1cz5 n GLY 65 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1cz5 n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 66 N 0.00 0.01 -0.16 -0.61 -4.36 -1.26 -2.54 121.20 112.28 1cz5 s ILE 66 Ca 0.00 -0.11 0.02 0.00 -0.26 0.00 0.00 60.65 60.30 1cz5 s ILE 66 Cb 0.00 -0.05 0.02 0.00 1.25 0.00 0.00 42.46 43.68 1cz5 s ILE 66 CO 0.00 -0.06 -0.21 0.54 0.24 0.00 0.00 174.94 175.45 1cz5 s VAL 67 N -0.18 2.06 -0.29 8.37 0.11 -0.87 -4.73 120.40 124.87 1cz5 s VAL 67 Ca -0.02 -0.95 -0.19 0.00 -2.93 0.00 0.00 61.98 57.89 1cz5 s VAL 67 Cb -0.01 -1.84 -0.02 0.00 -1.53 0.00 0.00 36.38 32.98 1cz5 s VAL 67 CO -0.00 0.54 0.55 -0.60 -3.33 0.00 0.00 175.10 172.26 1cz5 s ARG 68 N 1.11 3.93 0.17 1.54 3.52 -1.25 0.15 118.95 128.11 1cz5 s ARG 68 Ca 0.00 0.22 0.05 0.00 -0.13 0.00 0.00 55.73 55.88 1cz5 s ARG 68 Cb -0.14 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.50 1cz5 s ARG 68 CO -0.09 -0.48 -0.11 0.96 -0.81 0.00 0.00 175.30 174.77 1cz5 s ILE 69 N 2.43 1.35 0.68 4.11 -5.25 -0.44 -3.91 121.20 120.17 1cz5 s ILE 69 Ca 0.22 -2.11 -0.11 0.00 -0.99 0.00 0.00 60.65 57.66 1cz5 s ILE 69 Cb -0.15 -1.91 -0.00 0.00 2.95 0.00 0.00 42.46 43.34 1cz5 s ILE 69 CO 0.11 -0.70 1.06 -1.81 -1.79 0.00 0.00 174.94 171.81 1cz5 s ASP 70 N -3.22 5.52 0.53 4.36 1.01 -1.26 -4.58 116.67 119.04 1cz5 s ASP 70 Ca 0.19 1.59 0.27 0.00 0.71 0.00 0.00 52.55 55.31 1cz5 s ASP 70 Cb 0.02 -2.49 1.43 0.00 1.01 0.00 0.00 42.92 42.88 1cz5 s ASP 70 CO 0.03 -1.35 1.96 -1.28 0.21 0.00 0.00 175.17 174.73 1cz5 h SER 71 N -0.65 0.00 -0.12 0.27 0.87 -1.87 -2.36 113.55 109.69 1cz5 h SER 71 Ca -0.44 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 1cz5 h SER 71 Cb 1.21 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1cz5 h SER 71 CO 0.58 0.00 0.04 0.58 -0.53 0.00 0.00 176.83 177.50 1cz5 h VAL 72 N 0.00 1.16 -0.49 2.23 2.07 -1.90 0.91 116.25 120.22 1cz5 h VAL 72 Ca 0.31 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1cz5 h VAL 72 Cb 1.25 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1cz5 h VAL 72 CO -0.00 0.14 0.33 -0.03 0.02 0.00 0.00 177.57 178.03 1cz5 h MET 73 N 0.02 0.65 -1.00 1.57 -1.53 -1.77 0.50 114.93 113.36 1cz5 h MET 73 Ca 0.04 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.27 1cz5 h MET 73 Cb 0.19 -0.15 -0.05 0.00 -0.55 0.00 0.00 31.60 31.04 1cz5 h MET 73 CO -0.00 0.43 0.66 -0.09 0.14 0.00 0.00 176.91 178.05 1cz5 h ARG 74 N 0.67 1.32 0.00 0.39 2.43 -1.31 -1.59 114.38 116.29 1cz5 h ARG 74 Ca 0.18 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1cz5 h ARG 74 Cb -0.08 -0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.16 1cz5 h ARG 74 CO -0.04 0.87 -0.37 -0.97 -1.51 0.00 0.00 179.97 177.95 1cz5 h ASN 75 N 1.36 0.00 0.92 -3.80 -0.73 0.24 -2.88 115.58 110.68 1cz5 h ASN 75 Ca 0.37 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.52 1cz5 h ASN 75 Cb -0.16 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.43 1cz5 h ASN 75 CO -0.08 0.37 -0.09 0.78 -0.37 0.00 0.00 177.43 178.04 1cz5 h ASN 76 N 0.00 0.00 0.00 1.15 2.35 0.96 -3.20 115.58 116.84 1cz5 h ASN 76 Ca -0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 1cz5 h ASN 76 Cb 0.78 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.11 1cz5 h ASN 76 CO 0.05 0.09 -2.12 0.00 -1.65 0.00 0.00 177.43 173.80 1cz5 n GLY 78 N 1.66 1.25 0.00 0.00 0.00 -1.10 -2.96 105.19 104.04 1cz5 n GLY 78 Ca -0.19 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 n ALA 79 N -1.46 0.00 -2.46 4.61 0.00 -1.21 -4.89 120.51 115.10 1cz5 n ALA 79 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1cz5 n ALA 79 Cb 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 1cz5 n ALA 79 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1cz5 s SER 80 N -0.89 2.47 0.49 0.00 0.01 -1.26 -4.83 113.70 109.69 1cz5 s SER 80 Ca 0.00 -1.38 -0.24 0.00 1.31 0.00 0.00 55.95 55.64 1cz5 s SER 80 Cb 0.00 -0.09 -0.07 0.00 0.21 0.00 0.00 66.02 66.07 1cz5 s SER 80 CO 0.00 -0.61 1.37 -0.63 0.41 0.00 0.00 173.24 173.79 1cz5 s ILE 81 N -3.26 2.17 0.00 1.44 1.01 -1.26 -2.39 121.20 118.90 1cz5 s ILE 81 Ca 0.36 0.14 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1cz5 s ILE 81 Cb 0.09 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1cz5 s ILE 81 CO 0.16 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.72 1cz5 n GLY 82 N 0.64 1.23 0.00 6.18 0.00 -0.13 -4.96 105.19 108.15 1cz5 n GLY 82 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1cz5 n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cz5 n ASP 83 N 0.00 -1.20 -3.92 1.61 8.00 -1.01 -4.51 116.55 115.53 1cz5 n ASP 83 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1cz5 n ASP 83 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N -1.80 1.60 0.24 -1.24 -2.85 -1.26 -2.83 119.74 111.61 1cz5 s LYS 84 Ca 0.00 -0.73 0.11 0.00 -1.00 0.00 0.00 55.97 54.35 1cz5 s LYS 84 Cb 0.00 -2.28 -0.05 0.00 -2.06 0.00 0.00 37.83 33.44 1cz5 s LYS 84 CO 0.00 -0.49 -0.20 0.14 0.10 0.00 0.00 175.35 174.90 1cz5 s VAL 85 N 1.52 2.31 -0.19 1.79 -7.23 0.43 -4.69 120.40 114.34 1cz5 s VAL 85 Ca -0.02 -2.25 -0.04 0.00 -1.81 0.00 0.00 61.98 57.86 1cz5 s VAL 85 Cb -0.17 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 1cz5 s VAL 85 CO -0.07 -0.34 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.59 1cz5 s LYS 86 N -3.25 3.55 -0.24 4.82 2.20 -0.91 -0.02 119.74 125.89 1cz5 s LYS 86 Ca 0.26 -0.56 -0.08 0.00 -0.36 0.00 0.00 55.97 55.22 1cz5 s LYS 86 Cb -0.05 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1cz5 s LYS 86 CO 0.12 0.05 0.10 0.08 -0.36 0.00 0.00 175.35 175.33 1cz5 s VAL 87 N 0.87 4.64 -0.06 4.02 1.01 0.14 -1.55 120.40 129.47 1cz5 s VAL 87 Ca -0.00 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1cz5 s VAL 87 Cb -0.15 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1cz5 s VAL 87 CO 0.01 0.34 -0.07 -0.13 0.00 0.00 0.00 175.10 175.26 1cz5 s ARG 88 N 1.40 2.74 0.13 2.72 0.52 0.10 -0.60 118.95 125.96 1cz5 s ARG 88 Ca 0.06 -0.55 -0.25 0.00 -0.52 0.00 0.00 55.73 54.47 1cz5 s ARG 88 Cb -0.15 -2.59 -0.07 0.00 0.52 0.00 0.00 34.95 32.66 1cz5 s ARG 88 CO 0.05 0.66 0.75 0.21 0.02 0.00 0.00 175.30 176.99 1cz5 s LYS 89 N -0.85 4.52 0.00 3.54 2.20 -0.35 0.79 119.74 129.59 1cz5 s LYS 89 Ca 0.13 1.10 0.00 0.00 -0.36 0.00 0.00 55.97 56.83 1cz5 s LYS 89 Cb -0.11 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1cz5 s LYS 89 CO 0.02 0.52 0.00 1.33 -0.36 0.00 0.00 175.35 176.86 1cz5 n VAL 90 N 1.84 0.00 -4.47 4.02 0.24 0.22 -4.36 118.33 115.82 1cz5 n VAL 90 Ca -0.06 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.02 1cz5 n VAL 90 Cb 0.49 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.76 1cz5 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cz5 s ARG 91 N -1.94 1.73 0.30 7.34 1.70 -1.26 -2.43 118.95 124.39 1cz5 s ARG 91 Ca 0.00 -1.99 0.06 0.00 -0.47 0.00 0.00 55.73 53.33 1cz5 s ARG 91 Cb 0.00 -0.82 -0.02 0.00 -0.57 0.00 0.00 34.95 33.54 1cz5 s ARG 91 CO 0.00 -0.27 0.37 0.95 -1.08 0.00 0.00 175.30 175.27 1cz5 s THR 92 N -3.27 4.32 0.23 4.99 -4.23 -1.26 -4.41 115.64 112.01 1cz5 s THR 92 Ca 0.32 -1.13 -0.11 0.00 -1.18 0.00 0.00 61.69 59.60 1cz5 s THR 92 Cb 0.07 -3.48 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 1cz5 s THR 92 CO 0.15 -0.23 0.42 -1.83 -0.54 0.00 0.00 174.62 172.59 1cz5 s GLU 93 N -4.04 1.47 -0.67 3.99 -1.05 -1.24 -4.90 118.70 112.27 1cz5 s GLU 93 Ca 0.40 -1.29 -0.21 0.00 -0.15 0.00 0.00 54.97 53.71 1cz5 s GLU 93 Cb -0.08 0.44 0.08 0.00 -0.44 0.00 0.00 34.13 34.13 1cz5 s GLU 93 CO 0.29 -0.59 0.92 0.42 0.95 0.00 0.00 175.26 177.24 1cz5 s ILE 94 N -4.03 4.48 0.38 1.83 -1.09 -1.26 0.12 121.20 121.63 1cz5 s ILE 94 Ca 0.24 -0.62 -0.27 0.00 -2.23 0.00 0.00 60.65 57.77 1cz5 s ILE 94 Cb 0.01 -4.65 -0.11 0.00 -1.58 0.00 0.00 42.46 36.13 1cz5 s ILE 94 CO 0.09 -1.38 1.35 0.00 -1.23 0.00 0.00 174.94 173.76 1cz5 n ALA 95 N 7.28 1.62 -0.05 9.38 0.00 -1.10 -4.92 120.51 132.72 1cz5 n ALA 95 Ca -0.03 0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.72 1cz5 n ALA 95 Cb 0.45 -2.31 -0.12 0.00 0.00 0.00 0.00 19.45 17.47 1cz5 n ALA 95 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1cz5 n LYS 96 N 0.36 1.15 -3.71 0.00 2.85 -1.26 -4.25 118.16 113.29 1cz5 n LYS 96 Ca 0.04 -0.06 -0.12 0.00 -1.05 0.00 0.00 58.31 57.12 1cz5 n LYS 96 Cb 0.38 -1.38 -0.12 0.00 -0.65 0.00 0.00 35.03 33.26 1cz5 n LYS 96 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1cz5 s LYS 97 N -2.65 0.26 0.01 -1.58 2.20 -1.26 0.26 119.74 116.98 1cz5 s LYS 97 Ca -0.07 0.64 -0.01 0.00 -0.36 0.00 0.00 55.97 56.17 1cz5 s LYS 97 Cb 0.07 -0.07 -0.01 0.00 -1.51 0.00 0.00 37.83 36.30 1cz5 s LYS 97 CO 0.63 -0.18 0.00 0.54 -0.36 0.00 0.00 175.35 175.99 1cz5 s VAL 98 N 1.48 0.09 -0.08 4.02 0.11 -0.37 0.64 120.40 126.29 1cz5 s VAL 98 Ca -0.08 -0.76 0.05 0.00 -2.93 0.00 0.00 61.98 58.25 1cz5 s VAL 98 Cb -0.10 -0.26 -0.00 0.00 -1.53 0.00 0.00 36.38 34.48 1cz5 s VAL 98 CO -0.10 -0.42 -0.24 -0.89 -3.33 0.00 0.00 175.10 170.12 1cz5 s THR 99 N -1.27 2.05 0.23 5.04 2.01 0.21 0.58 115.64 124.49 1cz5 s THR 99 Ca -0.14 -1.04 0.10 0.00 0.31 0.00 0.00 61.69 60.92 1cz5 s THR 99 Cb -0.08 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.62 1cz5 s THR 99 CO -0.00 0.56 -0.17 -1.48 -0.69 0.00 0.00 174.62 172.84 1cz5 s LEU 100 N 0.14 2.55 -0.33 4.42 2.34 0.18 -1.73 118.68 126.25 1cz5 s LEU 100 Ca -0.13 -1.00 -0.01 0.00 0.06 0.00 0.00 54.13 53.05 1cz5 s LEU 100 Cb -0.16 -0.87 0.13 0.00 -0.56 0.00 0.00 46.19 44.73 1cz5 s LEU 100 CO 0.07 -0.07 0.20 0.00 -1.06 0.00 0.00 176.35 175.49 1cz5 s ALA 101 N -2.66 0.63 0.19 1.48 0.00 0.22 -2.70 121.76 118.93 1cz5 s ALA 101 Ca 0.25 -1.45 -0.32 0.00 0.00 0.00 0.00 51.96 50.43 1cz5 s ALA 101 Cb -0.03 -1.58 -0.12 0.00 0.00 0.00 0.00 23.12 21.38 1cz5 s ALA 101 CO 0.10 -1.94 1.69 -2.30 0.00 0.00 0.00 175.76 173.31 1cz5 n PRO 102 N 4.52 2.63 -3.04 0.00 -0.02 -1.26 -1.31 135.00 136.52 1cz5 n PRO 102 Ca 0.05 0.95 -0.43 0.00 -2.02 0.00 0.00 63.50 62.05 1cz5 n PRO 102 Cb 0.40 -2.78 -0.06 0.00 -0.02 0.00 0.00 33.50 31.04 1cz5 n PRO 102 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1cz5 s ILE 103 N 1.16 4.70 0.00 4.25 1.01 0.38 -4.43 121.20 128.28 1cz5 s ILE 103 Ca 0.76 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1cz5 s ILE 103 Cb -0.55 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 37.56 1cz5 s ILE 103 CO 0.34 -0.87 0.00 2.30 0.00 0.00 0.00 174.94 176.70 1cz5 n ILE 104 N 5.85 0.00 -3.13 2.92 -5.35 -1.26 0.15 119.36 118.54 1cz5 n ILE 104 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1cz5 n ILE 104 Cb 0.46 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 1cz5 n ILE 104 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1cz5 n ARG 105 N 0.00 0.00 0.08 6.28 5.12 -1.26 -3.71 116.66 123.17 1cz5 n ARG 105 Ca 0.00 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.97 1cz5 n ARG 105 Cb 0.00 0.00 0.28 0.00 -1.16 0.00 0.00 32.46 31.58 1cz5 n ARG 105 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1cz5 n LYS 106 N 0.00 0.07 -1.16 5.56 2.85 -1.26 -0.75 118.16 123.47 1cz5 n LYS 106 Ca 0.00 0.56 -0.19 0.00 -1.05 0.00 0.00 58.31 57.63 1cz5 n LYS 106 Cb 0.00 -1.73 0.21 0.00 -0.65 0.00 0.00 35.03 32.86 1cz5 n LYS 106 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1cz5 n ASP 107 N -1.85 4.04 -4.69 -5.58 5.75 -1.26 -4.97 116.55 107.99 1cz5 n ASP 107 Ca -0.01 -3.47 -0.42 0.00 -0.01 0.00 0.00 54.79 50.87 1cz5 n ASP 107 Cb 0.03 -0.81 -0.03 0.00 -1.03 0.00 0.00 41.12 39.29 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 s GLN 108 N -3.16 4.41 0.01 0.11 -2.07 0.07 -4.90 119.66 114.13 1cz5 s GLN 108 Ca 0.56 1.51 0.23 0.00 -1.82 0.00 0.00 55.36 55.84 1cz5 s GLN 108 Cb 0.46 -3.53 0.09 0.00 -1.09 0.00 0.00 33.01 28.94 1cz5 s GLN 108 CO 0.12 -0.33 1.10 -2.13 -1.32 0.00 0.00 175.29 172.73 1cz5 n ARG 109 N 4.88 0.08 -2.78 9.60 3.00 -1.26 -4.58 116.66 125.61 1cz5 n ARG 109 Ca 0.09 -0.01 -0.42 0.00 -0.00 0.00 0.00 57.85 57.51 1cz5 n ARG 109 Cb 0.48 -1.52 0.01 0.00 0.00 0.00 0.00 32.46 31.43 1cz5 n ARG 109 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1cz5 n LEU 110 N -1.62 6.75 -3.97 6.15 -0.00 -1.26 -4.93 117.00 118.11 1cz5 n LEU 110 Ca 0.04 -5.15 -0.25 0.00 -0.00 0.00 0.00 56.01 50.65 1cz5 n LEU 110 Cb 0.36 -1.28 -0.17 0.00 -0.00 0.00 0.00 43.42 42.33 1cz5 n LEU 110 CO 0.40 1.74 -0.45 -1.59 -0.00 0.00 0.00 177.39 177.49 1cz5 s LYS 111 N -2.58 1.55 0.22 1.47 -2.85 -1.26 -4.99 119.74 111.29 1cz5 s LYS 111 Ca 0.35 -0.33 0.00 0.00 -1.00 0.00 0.00 55.97 54.99 1cz5 s LYS 111 Cb 0.09 -1.39 0.00 0.00 -2.06 0.00 0.00 37.83 34.47 1cz5 s LYS 111 CO 0.04 -0.07 0.00 1.19 0.10 0.00 0.00 175.35 176.61 1cz5 n PHE 112 N 4.17 -2.33 -4.21 1.78 3.01 -1.26 -5.16 117.46 113.46 1cz5 n PHE 112 Ca -0.20 0.52 0.00 0.00 1.01 0.00 0.00 57.45 58.78 1cz5 n PHE 112 Cb 0.51 1.26 0.00 0.00 -0.01 0.00 0.00 39.48 41.24 1cz5 n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cz5 n GLY 113 N 0.53 -1.58 2.31 1.37 0.00 -1.26 -4.95 105.19 101.61 1cz5 n GLY 113 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1cz5 n GLY 113 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1cz5 n GLU 114 N -0.30 -0.75 -0.25 1.61 0.28 -1.26 -2.43 120.64 117.53 1cz5 n GLU 114 Ca 0.00 0.82 0.00 0.00 -0.16 0.00 0.00 57.16 57.82 1cz5 n GLU 114 Cb 0.00 -0.63 0.00 0.00 1.43 0.00 0.00 31.44 32.24 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1cz5 n GLY 115 N 1.86 1.80 0.37 -1.84 0.00 -1.26 -4.88 105.19 101.24 1cz5 n GLY 115 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1cz5 n GLY 115 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cz5 h ILE 116 N 0.00 1.24 -0.83 -0.61 6.09 -1.84 0.12 117.51 121.66 1cz5 h ILE 116 Ca 0.00 -0.43 0.01 0.00 -1.37 0.00 0.00 64.86 63.07 1cz5 h ILE 116 Cb 0.00 -0.11 -0.04 0.00 0.47 0.00 0.00 36.82 37.13 1cz5 h ILE 116 CO 0.00 0.23 0.55 -0.33 -3.07 0.00 0.00 178.15 175.53 1cz5 h GLU 117 N 1.24 1.10 -0.20 2.19 5.08 -1.89 -0.07 114.58 122.03 1cz5 h GLU 117 Ca 0.34 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1cz5 h GLU 117 Cb -0.14 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.85 1cz5 h GLU 117 CO -0.07 0.73 -0.44 1.49 -1.00 0.00 0.00 179.01 179.71 1cz5 h GLU 118 N 1.13 0.49 -0.75 2.33 4.81 -1.77 -2.79 114.58 118.04 1cz5 h GLU 118 Ca 0.31 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1cz5 h GLU 118 Cb -0.13 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1cz5 h GLU 118 CO -0.07 0.84 0.49 -0.92 -0.73 0.00 0.00 179.01 178.63 1cz5 h TYR 119 N 0.40 0.93 -0.47 0.92 3.20 0.58 0.42 116.97 122.95 1cz5 h TYR 119 Ca 0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1cz5 h TYR 119 Cb 0.94 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1cz5 h TYR 119 CO 0.03 0.59 0.30 0.28 -1.64 0.00 0.00 178.16 177.72 1cz5 h VAL 120 N 1.01 1.14 -0.73 1.81 2.07 -0.95 -0.82 116.25 119.77 1cz5 h VAL 120 Ca 0.27 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1cz5 h VAL 120 Cb -0.11 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1cz5 h VAL 120 CO -0.06 0.14 0.48 1.56 0.02 0.00 0.00 177.57 179.71 1cz5 h GLN 121 N 0.63 0.96 -0.35 1.57 4.20 -1.04 0.41 115.11 121.49 1cz5 h GLN 121 Ca 0.17 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1cz5 h GLN 121 Cb -0.03 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 1cz5 h GLN 121 CO -0.03 0.63 0.23 -0.09 -0.67 0.00 0.00 178.83 178.90 1cz5 h ARG 122 N 0.99 0.46 -0.12 1.46 2.43 0.58 1.22 114.38 121.40 1cz5 h ARG 122 Ca 0.27 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1cz5 h ARG 122 Cb -0.11 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1cz5 h ARG 122 CO -0.06 0.30 -0.14 0.00 -1.51 0.00 0.00 179.97 178.56 1cz5 h ALA 123 N 1.13 0.18 -0.62 2.80 0.00 -0.88 -3.31 119.26 118.57 1cz5 h ALA 123 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1cz5 h ALA 123 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cz5 h ALA 123 CO -0.03 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1cz5 n LEU 124 N -4.58 3.77 -4.25 0.00 7.99 0.11 -5.01 117.00 115.03 1cz5 n LEU 124 Ca -0.07 -1.85 -0.34 0.00 -0.01 0.00 0.00 56.01 53.75 1cz5 n LEU 124 Cb 0.36 -0.41 0.12 0.00 -0.11 0.00 0.00 43.42 43.39 1cz5 n LEU 124 CO 0.39 0.91 -0.73 0.00 -1.51 0.00 0.00 177.39 176.44 1cz5 n ILE 125 N 1.56 0.00 -3.64 -0.08 3.06 0.42 -2.08 119.36 118.61 1cz5 n ILE 125 Ca 0.22 -0.25 -0.24 0.00 -2.50 0.00 0.00 62.75 59.99 1cz5 n ILE 125 Cb 0.61 -0.46 -0.06 0.00 0.54 0.00 0.00 39.64 40.27 1cz5 n ILE 125 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1cz5 n ARG 126 N -0.80 -0.90 -4.65 9.51 1.85 0.70 -4.72 116.66 117.65 1cz5 n ARG 126 Ca 0.02 0.07 -0.24 0.00 -1.00 0.00 0.00 57.85 56.70 1cz5 n ARG 126 Cb 0.61 -2.69 -0.16 0.00 -1.05 0.00 0.00 32.46 29.17 1cz5 n ARG 126 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1cz5 s ARG 127 N -5.62 1.52 0.13 2.89 6.06 -0.88 -4.64 118.95 118.41 1cz5 s ARG 127 Ca 0.22 -0.47 -0.34 0.00 -2.50 0.00 0.00 55.73 52.64 1cz5 s ARG 127 Cb -0.13 -1.32 -0.14 0.00 0.06 0.00 0.00 34.95 33.41 1cz5 s ARG 127 CO 0.67 0.16 1.56 -0.35 -2.50 0.00 0.00 175.30 174.84 1cz5 n PRO 128 N 3.34 1.99 -4.66 5.12 -0.04 -1.21 -1.04 135.00 138.51 1cz5 n PRO 128 Ca -0.19 0.72 -0.24 0.00 -0.04 0.00 0.00 63.50 63.75 1cz5 n PRO 128 Cb 0.53 -2.47 -0.14 0.00 -0.04 0.00 0.00 33.50 31.37 1cz5 n PRO 128 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1cz5 s MET 129 N 1.03 1.30 -0.21 0.54 -1.94 0.44 -4.85 119.30 115.60 1cz5 s MET 129 Ca 0.80 -0.78 -0.04 0.00 -1.71 0.00 0.00 55.69 53.97 1cz5 s MET 129 Cb -0.72 -1.33 0.09 0.00 2.01 0.00 0.00 34.83 34.87 1cz5 s MET 129 CO 0.40 0.35 0.17 -1.17 -0.01 0.00 0.00 175.02 174.76 1cz5 s LEU 130 N -0.87 0.12 0.27 -0.03 2.96 -1.26 -2.72 118.68 117.15 1cz5 s LEU 130 Ca 0.06 -0.56 -0.28 0.00 -0.22 0.00 0.00 54.13 53.14 1cz5 s LEU 130 Cb -0.08 0.09 -0.15 0.00 0.50 0.00 0.00 46.19 46.55 1cz5 s LEU 130 CO 0.01 -0.36 0.81 -1.84 -1.32 0.00 0.00 176.35 173.65 1cz5 n GLU 131 N 5.30 0.83 -0.56 1.98 0.28 -1.26 -0.63 120.64 126.58 1cz5 n GLU 131 Ca -0.06 0.29 0.00 0.00 -0.16 0.00 0.00 57.16 57.23 1cz5 n GLU 131 Cb 0.48 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.82 1cz5 n GLU 131 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1cz5 n GLN 132 N 0.81 0.00 -0.11 3.44 7.27 0.69 -4.86 117.38 124.62 1cz5 n GLN 132 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.17 1cz5 n GLN 132 Cb 0.30 -1.82 0.03 0.00 2.41 0.00 0.00 30.24 31.16 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1cz5 n ASP 133 N 0.00 -1.13 -3.98 1.69 5.68 0.20 -4.72 116.55 114.30 1cz5 n ASP 133 Ca 0.00 -0.56 -0.08 0.00 -0.50 0.00 0.00 54.79 53.64 1cz5 n ASP 133 Cb 0.00 -0.10 -0.09 0.00 -1.14 0.00 0.00 41.12 39.78 1cz5 n ASP 133 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1cz5 s ASN 134 N -1.81 0.28 0.24 -1.12 0.01 -1.26 -2.22 114.94 109.06 1cz5 s ASN 134 Ca 0.07 -0.69 0.01 0.00 -0.71 0.00 0.00 52.86 51.54 1cz5 s ASN 134 Cb -0.01 0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.82 1cz5 s ASN 134 CO 0.06 -0.54 0.12 -0.63 -1.51 0.00 0.00 177.10 174.60 1cz5 s ILE 135 N -3.04 0.31 0.32 0.60 1.01 0.10 -4.86 121.20 115.63 1cz5 s ILE 135 Ca -0.01 -2.00 0.07 0.00 0.00 0.00 0.00 60.65 58.71 1cz5 s ILE 135 Cb 0.01 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1cz5 s ILE 135 CO -0.07 0.00 0.37 -0.55 0.00 0.00 0.00 174.94 174.69 1cz5 s SER 136 N -3.26 5.70 0.01 3.58 0.15 -1.26 -2.62 113.70 116.00 1cz5 s SER 136 Ca 0.38 -0.29 -0.03 0.00 0.70 0.00 0.00 55.95 56.72 1cz5 s SER 136 Cb 0.07 -1.20 -0.04 0.00 -1.71 0.00 0.00 66.02 63.13 1cz5 s SER 136 CO 0.14 -0.33 0.21 -0.69 1.20 0.00 0.00 173.24 173.76 1cz5 s VAL 137 N -2.20 5.40 0.00 4.45 1.01 -1.26 -4.71 120.40 123.09 1cz5 s VAL 137 Ca 0.41 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 1cz5 s VAL 137 Cb -0.08 -3.56 -0.23 0.00 0.00 0.00 0.00 36.38 32.51 1cz5 s VAL 137 CO 0.29 0.28 1.34 -0.81 0.00 0.00 0.00 175.10 176.20 1cz5 n PRO 138 N 0.80 0.00 -4.04 2.72 -0.04 -1.26 -4.26 135.00 128.93 1cz5 n PRO 138 Ca -0.09 -0.79 -0.40 0.00 -0.04 0.00 0.00 63.50 62.18 1cz5 n PRO 138 Cb 0.52 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1cz5 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cz5 n GLY 139 N 4.58 -0.70 2.87 0.55 0.00 -1.26 -4.96 105.19 106.27 1cz5 n GLY 139 Ca 0.28 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.49 1cz5 n GLY 139 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cz5 s LEU 140 N -7.25 1.92 0.00 0.99 0.05 -1.26 -5.15 118.68 107.98 1cz5 s LEU 140 Ca 0.38 -0.01 0.00 0.00 0.05 0.00 0.00 54.13 54.54 1cz5 s LEU 140 Cb -0.19 -0.05 0.00 0.00 -2.05 0.00 0.00 46.19 43.90 1cz5 s LEU 140 CO 0.95 -0.00 0.00 1.07 -0.55 0.00 0.00 176.35 177.82 1cz5 n THR 141 N 3.16 0.00 0.00 5.48 5.66 -1.26 -4.96 114.28 122.36 1cz5 n THR 141 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1cz5 n THR 141 Cb 0.59 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 1cz5 n THR 141 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1cz5 n LEU 142 N 0.00 0.00 0.00 1.09 4.77 -1.26 -5.02 117.00 116.58 1cz5 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1cz5 n LEU 142 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cz5 n LEU 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1cz5 n ALA 143 N -3.00 0.00 -2.34 -1.18 0.00 -1.26 -4.61 120.51 108.13 1cz5 n ALA 143 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1cz5 n ALA 143 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cz5 n GLY 144 N 0.00 2.37 3.92 0.00 0.00 -1.26 -4.94 105.19 105.29 1cz5 n GLY 144 Ca 0.00 -1.29 -0.26 0.00 0.00 0.00 0.00 46.02 44.47 1cz5 n GLY 144 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cz5 s GLN 145 N 4.70 3.55 0.07 1.61 -2.07 -1.26 -5.10 119.66 121.16 1cz5 s GLN 145 Ca 0.57 -0.17 0.10 0.00 -1.82 0.00 0.00 55.36 54.03 1cz5 s GLN 145 Cb 0.04 -2.67 -0.03 0.00 -1.09 0.00 0.00 33.01 29.26 1cz5 s GLN 145 CO 0.08 0.19 -0.26 -0.08 -1.32 0.00 0.00 175.29 173.91 1cz5 s THR 146 N -2.18 2.26 0.00 3.63 -1.32 -1.26 -4.87 115.64 111.89 1cz5 s THR 146 Ca 0.42 -1.48 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 1cz5 s THR 146 Cb -0.10 -1.92 0.00 0.00 -1.51 0.00 0.00 72.50 68.96 1cz5 s THR 146 CO 0.33 0.28 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 1cz5 n GLY 147 N 1.48 1.72 4.27 6.08 0.00 -1.26 -4.72 105.19 112.76 1cz5 n GLY 147 Ca -0.17 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1cz5 n GLY 147 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1cz5 n LEU 148 N 0.00 -1.25 -4.19 0.99 -0.00 0.39 -4.93 117.00 108.01 1cz5 n LEU 148 Ca 0.00 -1.20 -0.12 0.00 -0.00 0.00 0.00 56.01 54.69 1cz5 n LEU 148 Cb 0.00 -1.76 -0.10 0.00 -0.00 0.00 0.00 43.42 41.56 1cz5 n LEU 148 CO 0.00 0.40 -0.25 -1.48 -0.00 0.00 0.00 177.39 176.06 1cz5 s LEU 149 N -7.28 1.29 -0.15 1.47 0.05 -1.15 -4.46 118.68 108.45 1cz5 s LEU 149 Ca 0.16 -1.35 -0.16 0.00 0.05 0.00 0.00 54.13 52.83 1cz5 s LEU 149 Cb -0.09 0.36 -0.04 0.00 -2.05 0.00 0.00 46.19 44.37 1cz5 s LEU 149 CO 0.98 -0.82 0.39 -0.36 -0.55 0.00 0.00 176.35 175.99 1cz5 s PHE 150 N -4.14 3.47 -0.32 3.48 0.40 -1.08 0.14 117.98 119.94 1cz5 s PHE 150 Ca 0.36 0.73 -0.02 0.00 -0.60 0.00 0.00 56.93 57.40 1cz5 s PHE 150 Cb 0.07 -2.46 0.06 0.00 0.51 0.00 0.00 43.02 41.20 1cz5 s PHE 150 CO 0.10 0.17 0.04 0.21 0.70 0.00 0.00 175.22 176.43 1cz5 s LYS 151 N 0.66 2.31 0.17 0.44 2.47 -0.42 0.02 119.74 125.39 1cz5 s LYS 151 Ca 0.21 -1.39 -0.30 0.00 -1.56 0.00 0.00 55.97 52.93 1cz5 s LYS 151 Cb -0.14 -3.25 -0.07 0.00 -1.46 0.00 0.00 37.83 32.91 1cz5 s LYS 151 CO 0.07 -0.71 1.08 0.08 0.16 0.00 0.00 175.35 176.03 1cz5 s VAL 152 N 1.22 3.93 0.00 4.02 1.01 -0.94 0.70 120.40 130.33 1cz5 s VAL 152 Ca -0.02 1.68 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1cz5 s VAL 152 Cb -0.20 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1cz5 s VAL 152 CO -0.02 0.29 0.00 0.52 0.00 0.00 0.00 175.10 175.89 1cz5 n VAL 153 N 2.36 0.00 -3.93 2.92 0.31 -0.71 0.25 118.33 119.52 1cz5 n VAL 153 Ca 0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.24 1cz5 n VAL 153 Cb 0.46 -0.54 -0.13 0.00 -0.91 0.00 0.00 33.84 32.72 1cz5 n VAL 153 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1cz5 s LYS 154 N -1.90 0.15 0.04 5.55 2.20 -1.19 -4.16 119.74 120.43 1cz5 s LYS 154 Ca 0.00 -0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.37 1cz5 s LYS 154 Cb 0.00 -0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.28 1cz5 s LYS 154 CO 0.00 -0.00 -0.03 0.95 -0.36 0.00 0.00 175.35 175.90 1cz5 s THR 155 N -0.52 0.20 -0.05 3.43 -4.23 -1.26 0.65 115.64 113.85 1cz5 s THR 155 Ca -0.05 -1.56 0.04 0.00 -1.18 0.00 0.00 61.69 58.94 1cz5 s THR 155 Cb -0.04 -1.17 -0.25 0.00 1.34 0.00 0.00 72.50 72.39 1cz5 s THR 155 CO -0.00 -0.86 0.62 0.25 -0.54 0.00 0.00 174.62 174.09 1cz5 h LEU 156 N 3.57 0.19 0.00 4.79 5.85 -0.19 -3.47 115.31 126.04 1cz5 h LEU 156 Ca -0.33 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1cz5 h LEU 156 Cb 1.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1cz5 h LEU 156 CO 0.59 1.34 0.00 -2.65 -0.34 0.00 0.00 178.44 177.37 1cz5 n PRO 157 N -3.25 -0.40 -2.49 5.25 -0.02 -1.26 -4.98 135.00 127.84 1cz5 n PRO 157 Ca -0.21 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.02 1cz5 n PRO 157 Cb 1.05 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.66 1cz5 n PRO 157 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cz5 s SER 158 N -1.98 3.93 0.00 2.55 0.15 -1.26 -4.91 113.70 112.19 1cz5 s SER 158 Ca 0.00 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1cz5 s SER 158 Cb 0.00 0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1cz5 s SER 158 CO 0.00 -2.16 0.90 2.29 1.20 0.00 0.00 173.24 175.47 1cz5 n LYS 159 N -3.07 0.00 -2.93 5.44 2.85 -1.26 -4.65 118.16 114.55 1cz5 n LYS 159 Ca 0.17 0.38 -0.31 0.00 -1.05 0.00 0.00 58.31 57.49 1cz5 n LYS 159 Cb 0.60 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.44 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1cz5 s VAL 160 N -2.77 4.71 0.34 0.58 -7.23 -1.26 -4.97 120.40 109.81 1cz5 s VAL 160 Ca 0.00 0.81 -0.26 0.00 -1.81 0.00 0.00 61.98 60.73 1cz5 s VAL 160 Cb 0.00 -3.68 -0.13 0.00 0.56 0.00 0.00 36.38 33.13 1cz5 s VAL 160 CO 0.01 -0.40 0.95 -0.81 -0.31 0.00 0.00 175.10 174.54 1cz5 n PRO 161 N -0.94 1.24 -4.27 4.82 -0.04 -1.26 -4.94 135.00 129.61 1cz5 n PRO 161 Ca 0.03 0.44 -0.16 0.00 -0.04 0.00 0.00 63.50 63.77 1cz5 n PRO 161 Cb 0.54 -1.85 -0.10 0.00 -0.04 0.00 0.00 33.50 32.04 1cz5 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cz5 s VAL 162 N -1.17 1.33 -0.18 0.52 -7.23 -1.10 -3.61 120.40 108.96 1cz5 s VAL 162 Ca 0.60 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.71 1cz5 s VAL 162 Cb -0.65 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 1cz5 s VAL 162 CO 0.59 -0.64 0.01 -0.70 -0.31 0.00 0.00 175.10 174.06 1cz5 s GLU 163 N -3.47 3.79 0.68 4.82 2.12 0.33 0.17 118.70 127.14 1cz5 s GLU 163 Ca 0.16 -0.45 -0.14 0.00 0.36 0.00 0.00 54.97 54.91 1cz5 s GLU 163 Cb 0.00 -3.08 0.01 0.00 0.26 0.00 0.00 34.13 31.32 1cz5 s GLU 163 CO 0.03 0.20 1.10 0.42 -0.54 0.00 0.00 175.26 176.47 1cz5 s ILE 164 N 0.52 3.32 0.22 -3.70 -1.09 -0.20 -2.72 121.20 117.56 1cz5 s ILE 164 Ca -0.00 0.57 -0.02 0.00 -2.23 0.00 0.00 60.65 58.97 1cz5 s ILE 164 Cb -0.14 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.62 1cz5 s ILE 164 CO 0.02 -0.43 0.20 -0.83 -1.23 0.00 0.00 174.94 172.67 1cz5 s GLY 165 N -2.81 1.42 0.59 6.18 0.00 -1.26 0.25 107.32 111.69 1cz5 s GLY 165 Ca 0.65 -1.63 0.28 0.00 0.00 0.00 0.00 44.72 44.02 1cz5 s GLY 165 CO 0.45 -1.30 2.20 0.83 0.00 0.00 0.00 173.10 175.28 1cz5 h GLU 166 N 2.51 0.00 0.00 2.90 5.08 -1.97 -0.97 114.58 122.13 1cz5 h GLU 166 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1cz5 h GLU 166 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1cz5 h GLU 166 CO 0.49 0.00 -0.60 -1.91 -1.00 0.00 0.00 179.01 175.99 1cz5 n GLU 167 N -3.88 0.07 -1.73 2.33 2.13 -1.26 -4.92 120.64 113.38 1cz5 n GLU 167 Ca -0.02 0.01 -0.39 0.00 0.66 0.00 0.00 57.16 57.43 1cz5 n GLU 167 Cb 0.16 -1.54 0.04 0.00 0.27 0.00 0.00 31.44 30.37 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1cz5 n THR 168 N -1.64 3.57 -3.55 6.31 -1.04 -0.37 -4.94 114.28 112.61 1cz5 n THR 168 Ca 0.05 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.22 1cz5 n THR 168 Cb 0.36 -1.63 -0.05 0.00 -1.82 0.00 0.00 70.33 67.19 1cz5 n THR 168 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1cz5 s LYS 169 N -2.75 3.75 0.00 -2.82 1.02 0.73 -4.92 119.74 114.76 1cz5 s LYS 169 Ca 0.70 0.15 0.08 0.00 0.02 0.00 0.00 55.97 56.91 1cz5 s LYS 169 Cb -0.43 -2.89 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1cz5 s LYS 169 CO 0.51 0.48 -0.24 0.42 -0.92 0.00 0.00 175.35 175.60 1cz5 s ILE 170 N -1.55 1.91 -0.09 2.17 -1.09 -1.26 -1.23 121.20 120.06 1cz5 s ILE 170 Ca 0.38 -1.11 0.03 0.00 -2.23 0.00 0.00 60.65 57.72 1cz5 s ILE 170 Cb -0.13 -1.60 0.01 0.00 -1.58 0.00 0.00 42.46 39.15 1cz5 s ILE 170 CO 0.20 0.47 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.60 1cz5 s GLU 171 N -0.76 2.29 -0.16 2.79 2.02 0.20 -4.89 118.70 120.19 1cz5 s GLU 171 Ca 0.10 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 54.48 1cz5 s GLU 171 Cb -0.09 -1.83 0.02 0.00 0.10 0.00 0.00 34.13 32.33 1cz5 s GLU 171 CO -0.00 0.06 -0.16 0.42 0.02 0.00 0.00 175.26 175.60 1cz5 s ILE 172 N 0.63 1.71 0.44 -1.63 1.09 -1.26 0.50 121.20 122.68 1cz5 s ILE 172 Ca -0.14 -0.72 -0.04 0.00 -1.10 0.00 0.00 60.65 58.65 1cz5 s ILE 172 Cb -0.16 -1.58 -0.04 0.00 -1.06 0.00 0.00 42.46 39.62 1cz5 s ILE 172 CO 0.04 0.48 0.72 0.00 -0.10 0.00 0.00 174.94 176.08 1cz5 s ARG 173 N 1.43 3.54 0.00 2.79 1.70 -1.10 -4.98 118.95 122.33 1cz5 s ARG 173 Ca 0.05 0.08 0.23 0.00 -0.47 0.00 0.00 55.73 55.62 1cz5 s ARG 173 Cb -0.13 -2.45 0.66 0.00 -0.57 0.00 0.00 34.95 32.46 1cz5 s ARG 173 CO -0.11 -0.10 1.55 0.39 -1.08 0.00 0.00 175.30 175.94 1cz5 n GLU 174 N -2.08 2.73 -3.27 3.89 4.71 -1.26 -4.67 120.64 120.69 1cz5 n GLU 174 Ca -0.01 -2.69 -0.43 0.00 -0.01 0.00 0.00 57.16 54.03 1cz5 n GLU 174 Cb 0.55 -1.58 -0.08 0.00 -1.01 0.00 0.00 31.44 29.32 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1cz5 s GLU 175 N -1.00 3.14 0.00 3.49 2.12 -1.26 -5.05 118.70 120.14 1cz5 s GLU 175 Ca 0.50 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 55.16 1cz5 s GLU 175 Cb 0.26 -3.97 0.00 0.00 0.26 0.00 0.00 34.13 30.68 1cz5 s GLU 175 CO 0.34 -0.90 0.00 -2.30 -0.54 0.00 0.00 175.26 171.86 1cz5 n PRO 176 N 5.77 2.03 -0.72 4.30 -0.02 -1.26 -4.69 135.00 140.41 1cz5 n PRO 176 Ca -0.06 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.34 1cz5 n PRO 176 Cb 0.47 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.84 1cz5 n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cz5 n ALA 177 N -3.00 4.89 0.24 3.55 0.00 -1.24 -4.58 120.51 120.36 1cz5 n ALA 177 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 53.44 52.08 1cz5 n ALA 177 Cb 0.00 -2.23 -0.04 0.00 0.00 0.00 0.00 19.45 17.17 1cz5 n ALA 177 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cz5 h SER 178 N 3.64 -0.51 0.13 0.00 0.87 -1.90 -2.53 113.55 113.25 1cz5 h SER 178 Ca 0.13 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1cz5 h SER 178 Cb 1.10 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1cz5 h SER 178 CO 0.28 -0.36 0.00 1.21 -0.53 0.00 0.00 176.83 177.42 1cz5 n GLU 179 N -3.62 0.05 -3.04 2.24 2.13 -1.26 -4.42 120.64 112.72 1cz5 n GLU 179 Ca -0.07 0.49 -0.43 0.00 0.66 0.00 0.00 57.16 57.81 1cz5 n GLU 179 Cb 0.24 -1.65 -0.06 0.00 0.27 0.00 0.00 31.44 30.24 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cz5 s VAL 180 N -3.17 4.74 -0.33 6.31 1.01 -0.95 -4.87 120.40 123.13 1cz5 s VAL 180 Ca 0.01 0.27 0.16 0.00 0.00 0.00 0.00 61.98 62.42 1cz5 s VAL 180 Cb 0.04 -4.26 0.45 0.00 0.00 0.00 0.00 36.38 32.60 1cz5 s VAL 180 CO 0.12 -0.66 1.17 0.00 0.00 0.00 0.00 175.10 175.74 1cz5 n LEU 181 N 6.48 0.23 -1.35 3.92 -0.00 -1.26 -4.91 117.00 120.10 1cz5 n LEU 181 Ca 0.00 -3.43 0.17 0.00 -0.00 0.00 0.00 56.01 52.75 1cz5 n LEU 181 Cb 0.48 0.29 -0.06 0.00 -0.00 0.00 0.00 43.42 44.13 1cz5 n LEU 181 CO 0.56 1.55 -0.39 -0.62 -0.00 0.00 0.00 177.39 178.50 1cz5 n GLU 182 N -0.52 -2.79 -1.78 1.47 -0.58 -1.26 -4.67 120.64 110.51 1cz5 n GLU 182 Ca 0.02 2.06 -0.41 0.00 -0.42 0.00 0.00 57.16 58.40 1cz5 n GLU 182 Cb 0.83 -3.39 0.00 0.00 -0.57 0.00 0.00 31.44 28.31 1cz5 n GLU 182 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1cz5 s GLU 183 N -3.10 4.06 0.33 3.49 2.02 -1.26 -5.00 118.70 119.25 1cz5 s GLU 183 Ca 0.00 2.59 -0.05 0.00 0.02 0.00 0.00 54.97 57.53 1cz5 s GLU 183 Cb 0.00 -2.94 0.01 0.00 0.10 0.00 0.00 34.13 31.30 1cz5 s GLU 183 CO 0.00 -0.58 0.50 0.20 0.02 0.00 0.00 175.26 175.41 1cz5 s GLY 184 N -0.15 1.25 0.00 -1.39 0.00 -1.26 -5.28 107.32 100.48 1cz5 s GLY 184 Ca 0.54 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.90 1cz5 s GLY 184 CO 0.63 -0.88 0.00 0.61 0.00 0.00 0.00 173.10 173.46