#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 s GLU 2 N 0.00 0.85 -1.02 3.17 2.12 -1.26 -4.87 118.70 117.69 1cz5 s GLU 2 Ca 0.00 -1.15 -0.04 0.00 0.36 0.00 0.00 54.97 54.13 1cz5 s GLU 2 Cb 0.00 -0.56 -0.05 0.00 0.26 0.00 0.00 34.13 33.78 1cz5 s GLU 2 CO 0.00 0.09 0.88 0.45 -0.54 0.00 0.00 175.26 176.14 1cz5 n SER 3 N 0.58 -5.45 -4.94 -1.70 2.88 -1.26 -5.01 113.62 98.72 1cz5 n SER 3 Ca -0.16 -0.65 -0.24 0.00 -1.33 0.00 0.00 58.87 56.49 1cz5 n SER 3 Cb 0.58 -4.94 0.04 0.00 -0.75 0.00 0.00 64.21 59.13 1cz5 n SER 3 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1cz5 s ASN 4 N -3.57 5.40 0.66 -3.46 2.47 -1.26 -5.10 114.94 110.09 1cz5 s ASN 4 Ca 0.34 0.36 0.03 0.00 0.42 0.00 0.00 52.86 54.01 1cz5 s ASN 4 Cb -0.04 -1.31 0.11 0.00 -1.45 0.00 0.00 41.25 38.55 1cz5 s ASN 4 CO 0.70 -1.11 0.92 0.20 -3.72 0.00 0.00 177.10 174.08 1cz5 s ASN 5 N -4.36 4.63 0.00 -4.21 0.01 -1.26 -4.78 114.94 104.97 1cz5 s ASN 5 Ca 0.55 -0.50 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 1cz5 s ASN 5 Cb -0.10 0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.60 1cz5 s ASN 5 CO 0.41 -1.66 0.00 0.61 -1.51 0.00 0.00 177.10 174.96 1cz5 n GLY 6 N -2.62 3.91 3.28 0.66 0.00 -1.26 -2.79 105.19 106.38 1cz5 n GLY 6 Ca 0.15 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 1cz5 n GLY 6 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 7 N -1.99 1.29 -0.34 -0.61 -4.36 0.16 -4.85 121.20 110.48 1cz5 s ILE 7 Ca 0.00 -2.09 -0.12 0.00 -0.26 0.00 0.00 60.65 58.18 1cz5 s ILE 7 Cb 0.00 -1.93 -0.00 0.00 1.25 0.00 0.00 42.46 41.78 1cz5 s ILE 7 CO 0.00 -0.69 0.21 -0.63 0.24 0.00 0.00 174.94 174.08 1cz5 s ILE 8 N -3.25 4.94 0.16 8.37 1.01 -1.26 -0.38 121.20 130.79 1cz5 s ILE 8 Ca 0.19 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1cz5 s ILE 8 Cb 0.02 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 1cz5 s ILE 8 CO 0.02 -0.05 0.11 0.00 0.00 0.00 0.00 174.94 175.02 1cz5 n LEU 9 N 5.05 0.00 -4.55 2.97 -0.00 -0.38 -4.91 117.00 115.18 1cz5 n LEU 9 Ca -0.13 -1.41 -0.34 0.00 -0.00 0.00 0.00 56.01 54.14 1cz5 n LEU 9 Cb 0.49 0.66 -0.12 0.00 -0.00 0.00 0.00 43.42 44.45 1cz5 n LEU 9 CO 0.36 -0.23 -0.40 0.00 -0.00 0.00 0.00 177.39 177.12 1cz5 s ARG 10 N -2.63 2.71 0.27 1.47 1.70 -1.06 -0.21 118.95 121.19 1cz5 s ARG 10 Ca 0.15 -0.59 -0.30 0.00 -0.47 0.00 0.00 55.73 54.52 1cz5 s ARG 10 Cb 0.01 -2.54 -0.11 0.00 -0.57 0.00 0.00 34.95 31.74 1cz5 s ARG 10 CO 0.11 0.64 1.53 0.54 -1.08 0.00 0.00 175.30 177.03 1cz5 s VAL 11 N -0.74 2.33 0.05 4.99 0.11 -1.22 -2.32 120.40 123.60 1cz5 s VAL 11 Ca 0.11 0.28 0.08 0.00 -2.93 0.00 0.00 61.98 59.52 1cz5 s VAL 11 Cb -0.11 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 1cz5 s VAL 11 CO 0.01 0.04 -0.19 0.00 -3.33 0.00 0.00 175.10 171.64 1cz5 s ALA 12 N 0.01 2.58 -0.31 1.54 0.00 0.39 -0.09 121.76 125.88 1cz5 s ALA 12 Ca 0.62 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 1cz5 s ALA 12 Cb -0.45 -0.70 0.19 0.00 0.00 0.00 0.00 23.12 22.16 1cz5 s ALA 12 CO 0.46 0.57 1.13 -2.00 0.00 0.00 0.00 175.76 175.92 1cz5 s GLU 13 N -1.52 0.05 0.00 0.00 2.12 -1.26 -1.33 118.70 116.76 1cz5 s GLU 13 Ca 0.15 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.46 1cz5 s GLU 13 Cb -0.10 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.29 1cz5 s GLU 13 CO 0.06 -0.07 0.32 0.00 -0.54 0.00 0.00 175.26 175.03 1cz5 n ALA 14 N 3.51 1.36 -0.00 6.30 0.00 -1.26 -5.00 120.51 125.43 1cz5 n ALA 14 Ca 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.29 1cz5 n ALA 14 Cb 0.65 -0.05 -0.00 0.00 0.00 0.00 0.00 19.45 20.04 1cz5 n ALA 14 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1cz5 h ASN 15 N 0.00 0.00 -3.03 0.00 -0.73 -1.99 -3.49 115.58 106.33 1cz5 h ASN 15 Ca 0.00 0.00 0.09 0.00 1.87 0.00 0.00 56.30 58.26 1cz5 h ASN 15 Cb 1.04 0.00 -0.27 0.00 0.27 0.00 0.00 38.32 39.36 1cz5 h ASN 15 CO 0.00 0.00 0.56 -0.55 -0.37 0.00 0.00 177.43 177.07 1cz5 s SER 16 N -3.02 -0.36 0.14 1.15 0.15 -1.26 -5.14 113.70 105.37 1cz5 s SER 16 Ca -0.00 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1cz5 s SER 16 Cb 0.00 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 1cz5 s SER 16 CO 0.00 -0.13 0.00 0.35 1.20 0.00 0.00 173.24 174.66 1cz5 n THR 17 N 1.97 0.00 -3.20 6.45 -2.24 -1.26 -4.36 114.28 111.64 1cz5 n THR 17 Ca -0.12 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.43 1cz5 n THR 17 Cb 0.56 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 1cz5 n THR 17 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1cz5 n ASP 18 N -3.86 1.33 -4.61 3.42 5.68 -1.26 -4.95 116.55 112.31 1cz5 n ASP 18 Ca 0.00 -2.99 -0.43 0.00 -0.50 0.00 0.00 54.79 50.87 1cz5 n ASP 18 Cb 0.00 -0.63 -0.02 0.00 -1.14 0.00 0.00 41.12 39.33 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.84 -1.33 0.00 0.00 177.20 173.03 1cz5 s PRO 19 N -1.96 3.63 0.00 0.11 0.02 -1.26 -4.39 135.00 131.16 1cz5 s PRO 19 Ca 0.39 1.18 0.00 0.00 0.02 0.00 0.00 61.00 62.59 1cz5 s PRO 19 Cb 0.23 -4.03 0.00 0.00 0.02 0.00 0.00 34.50 30.72 1cz5 s PRO 19 CO -0.09 -1.49 0.00 0.41 -0.33 0.00 0.00 177.00 175.51 1cz5 n GLY 20 N 4.93 -0.66 0.03 0.52 0.00 -1.26 -4.83 105.19 103.91 1cz5 n GLY 20 Ca 0.18 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.05 0.16 -0.03 1.61 0.00 -1.26 -3.39 117.12 114.15 1cz5 n MET 21 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 57.70 57.75 1cz5 n MET 21 Cb 0.00 -1.59 0.03 0.00 0.00 0.00 0.00 33.22 31.66 1cz5 n MET 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1cz5 n SER 22 N -1.82 2.12 -4.61 3.17 3.41 -1.26 -4.44 113.62 110.20 1cz5 n SER 22 Ca 0.04 -1.95 -0.34 0.00 -0.26 0.00 0.00 58.87 56.36 1cz5 n SER 22 Cb 0.39 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.19 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cz5 s ARG 23 N -0.96 3.10 -0.20 4.33 0.52 -1.25 0.86 118.95 125.37 1cz5 s ARG 23 Ca 0.04 -0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 54.77 1cz5 s ARG 23 Cb 0.02 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.73 1cz5 s ARG 23 CO 0.03 0.57 -0.14 0.08 0.02 0.00 0.00 175.30 175.86 1cz5 s VAL 24 N -0.54 2.58 -0.28 3.52 1.01 0.45 -4.63 120.40 122.52 1cz5 s VAL 24 Ca 0.09 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 1cz5 s VAL 24 Cb -0.12 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 1cz5 s VAL 24 CO 0.02 0.49 0.78 0.00 0.00 0.00 0.00 175.10 176.40 1cz5 s ARG 25 N 1.36 4.06 0.33 2.72 1.70 -1.25 0.19 118.95 128.06 1cz5 s ARG 25 Ca 0.05 0.71 0.03 0.00 -0.47 0.00 0.00 55.73 56.05 1cz5 s ARG 25 Cb -0.14 -3.69 -0.04 0.00 -0.57 0.00 0.00 34.95 30.51 1cz5 s ARG 25 CO -0.09 -0.59 0.11 -0.51 -1.08 0.00 0.00 175.30 173.13 1cz5 s LEU 26 N 2.87 1.92 0.58 -1.89 1.02 -0.70 -3.74 118.68 118.73 1cz5 s LEU 26 Ca 0.32 -1.50 0.08 0.00 0.02 0.00 0.00 54.13 53.06 1cz5 s LEU 26 Cb -0.15 -0.11 0.08 0.00 0.02 0.00 0.00 46.19 46.03 1cz5 s LEU 26 CO 0.10 -0.78 0.68 1.51 0.02 0.00 0.00 176.35 177.89 1cz5 s ASP 27 N -3.46 4.91 0.23 2.29 -4.77 -0.52 0.14 116.67 115.49 1cz5 s ASP 27 Ca 0.33 -1.02 -0.08 0.00 -3.30 0.00 0.00 52.55 48.48 1cz5 s ASP 27 Cb 0.06 0.43 0.22 0.00 -1.09 0.00 0.00 42.92 42.54 1cz5 s ASP 27 CO 0.15 -1.32 1.91 -0.33 0.70 0.00 0.00 175.17 176.28 1cz5 h GLU 28 N 0.32 1.19 0.77 2.11 5.08 -1.86 -0.33 114.58 121.85 1cz5 h GLU 28 Ca -0.31 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 1cz5 h GLU 28 Cb 1.30 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 30.28 1cz5 h GLU 28 CO 0.46 0.79 -0.37 1.03 -1.00 0.00 0.00 179.01 179.91 1cz5 h SER 29 N 1.23 -0.87 -1.00 1.42 0.87 -1.91 0.33 113.55 113.61 1cz5 h SER 29 Ca 0.33 0.02 0.28 0.00 -1.23 0.00 0.00 61.79 61.20 1cz5 h SER 29 Cb -0.14 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 1cz5 h SER 29 CO -0.07 -0.51 0.71 0.28 -0.53 0.00 0.00 176.83 176.70 1cz5 h SER 30 N -1.25 0.09 0.07 6.23 0.02 -1.75 1.06 113.55 118.02 1cz5 h SER 30 Ca -0.11 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1cz5 h SER 30 Cb 0.80 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1cz5 h SER 30 CO 0.17 0.02 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.76 1cz5 h ARG 31 N 0.08 -0.09 -0.02 3.45 2.43 -0.46 -3.36 114.38 116.41 1cz5 h ARG 31 Ca 0.49 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1cz5 h ARG 31 Cb 1.81 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 1cz5 h ARG 31 CO -0.06 0.45 -0.33 0.54 -1.51 0.00 0.00 179.97 179.06 1cz5 n ARG 32 N -4.85 1.47 0.27 0.20 1.74 0.11 -2.45 116.66 113.15 1cz5 n ARG 32 Ca -0.08 -1.19 0.14 0.00 -0.77 0.00 0.00 57.85 55.94 1cz5 n ARG 32 Cb 0.29 -1.48 0.76 0.00 -1.02 0.00 0.00 32.46 31.01 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 2.90 0.00 0.00 0.55 -0.00 0.94 -3.38 115.31 116.33 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 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.45 1cz5 h LEU 33 CO 0.00 0.10 0.00 0.18 -0.00 0.00 0.00 178.44 178.72 1cz5 n LEU 34 N -3.56 0.23 0.00 0.17 4.77 -1.26 -5.06 117.00 112.29 1cz5 n LEU 34 Ca -0.02 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1cz5 n LEU 34 Cb 0.23 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1cz5 n LEU 34 CO 0.29 -0.56 0.00 -0.67 -1.33 0.00 0.00 177.39 175.13 1cz5 n ASP 35 N -2.71 0.00 -3.62 -1.43 -0.08 -1.24 -5.11 116.55 102.36 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 -0.22 -0.88 -3.59 -1.67 0.00 -1.02 -4.85 120.51 108.28 1cz5 n ALA 36 Ca 0.00 0.35 -0.25 0.00 0.00 0.00 0.00 53.44 53.54 1cz5 n ALA 36 Cb 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 19.45 17.97 1cz5 n ALA 36 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1cz5 n GLU 37 N 3.46 0.70 -1.81 0.00 0.28 -1.26 -4.09 120.64 117.92 1cz5 n GLU 37 Ca 0.26 -3.09 -0.42 0.00 -0.16 0.00 0.00 57.16 53.76 1cz5 n GLU 37 Cb -0.04 0.15 -0.03 0.00 1.43 0.00 0.00 31.44 32.95 1cz5 n GLU 37 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1cz5 s ILE 38 N -2.47 2.61 -0.17 3.84 -1.09 -1.26 -2.34 121.20 120.32 1cz5 s ILE 38 Ca 0.38 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 1cz5 s ILE 38 Cb -0.03 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 1cz5 s ILE 38 CO 0.24 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 1cz5 n GLY 39 N 4.05 0.45 3.95 6.18 0.00 -1.26 -5.05 105.19 113.51 1cz5 n GLY 39 Ca 0.16 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.96 5.05 -0.14 1.61 1.01 -0.99 -4.88 116.67 115.37 1cz5 s ASP 40 Ca 0.00 0.21 -0.09 0.00 0.71 0.00 0.00 52.55 53.38 1cz5 s ASP 40 Cb 0.00 -0.98 -0.04 0.00 1.01 0.00 0.00 42.92 42.90 1cz5 s ASP 40 CO 0.00 -1.36 0.17 -0.69 0.21 0.00 0.00 175.17 173.50 1cz5 s VAL 41 N -3.00 5.43 -0.02 -1.27 1.01 -0.47 -2.35 120.40 119.74 1cz5 s VAL 41 Ca 0.59 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.92 1cz5 s VAL 41 Cb -0.11 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1cz5 s VAL 41 CO 0.41 0.54 -0.25 0.68 0.00 0.00 0.00 175.10 176.49 1cz5 s VAL 42 N -0.49 1.98 -0.06 2.92 -7.23 0.55 0.14 120.40 118.21 1cz5 s VAL 42 Ca 0.14 -1.07 -0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1cz5 s VAL 42 Cb -0.12 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 1cz5 s VAL 42 CO 0.03 0.56 0.01 -0.70 -0.31 0.00 0.00 175.10 174.68 1cz5 s GLU 43 N -0.60 2.96 0.02 4.82 2.12 0.22 0.66 118.70 128.90 1cz5 s GLU 43 Ca 0.10 -0.45 0.07 0.00 0.36 0.00 0.00 54.97 55.05 1cz5 s GLU 43 Cb -0.10 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.49 1cz5 s GLU 43 CO -0.01 0.69 -0.21 0.42 -0.54 0.00 0.00 175.26 175.61 1cz5 s ILE 44 N -0.95 1.68 -0.31 -3.70 1.09 0.19 -0.07 121.20 119.13 1cz5 s ILE 44 Ca 0.15 -1.09 0.02 0.00 -1.10 0.00 0.00 60.65 58.63 1cz5 s ILE 44 Cb -0.11 -1.43 0.15 0.00 -1.06 0.00 0.00 42.46 40.01 1cz5 s ILE 44 CO 0.05 0.31 0.37 -0.70 -0.10 0.00 0.00 174.94 174.87 1cz5 s GLU 45 N -0.92 0.46 -0.21 2.79 2.12 -0.82 0.14 118.70 122.26 1cz5 s GLU 45 Ca 0.08 -0.22 -0.16 0.00 0.36 0.00 0.00 54.97 55.03 1cz5 s GLU 45 Cb -0.09 -0.50 -0.09 0.00 0.26 0.00 0.00 34.13 33.72 1cz5 s GLU 45 CO 0.01 -1.08 -0.28 1.17 -0.54 0.00 0.00 175.26 174.54 1cz5 n LYS 46 N 5.03 0.54 -0.03 4.30 0.00 -1.26 -2.80 118.16 123.95 1cz5 n LYS 46 Ca 0.03 0.30 -0.03 0.00 0.00 0.00 0.00 58.31 58.60 1cz5 n LYS 46 Cb 0.48 -1.51 -0.03 0.00 0.00 0.00 0.00 35.03 33.96 1cz5 n LYS 46 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1cz5 n VAL 47 N -4.41 0.34 -4.49 3.15 0.24 -1.26 -4.94 118.33 106.96 1cz5 n VAL 47 Ca -0.28 -0.17 -0.25 0.00 -2.04 0.00 0.00 64.34 61.59 1cz5 n VAL 47 Cb 0.63 -0.80 -0.08 0.00 -1.47 0.00 0.00 33.84 32.12 1cz5 n VAL 47 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1cz5 s ARG 48 N -2.12 1.96 -0.05 7.34 0.52 -1.23 -5.01 118.95 120.35 1cz5 s ARG 48 Ca -0.05 -2.20 -0.20 0.00 -0.52 0.00 0.00 55.73 52.76 1cz5 s ARG 48 Cb 0.02 -0.43 -0.05 0.00 0.52 0.00 0.00 34.95 35.01 1cz5 s ARG 48 CO 0.17 -0.55 0.57 0.15 0.02 0.00 0.00 175.30 175.67 1cz5 s LYS 49 N -3.62 4.33 0.17 3.54 1.02 -1.26 -4.12 119.74 119.80 1cz5 s LYS 49 Ca 0.25 0.67 -0.00 0.00 0.02 0.00 0.00 55.97 56.91 1cz5 s LYS 49 Cb 0.02 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 1cz5 s LYS 49 CO 0.17 0.26 0.06 0.95 -0.92 0.00 0.00 175.35 175.87 1cz5 s THR 50 N 0.22 0.27 0.37 2.17 -4.23 0.36 -4.43 115.64 110.37 1cz5 s THR 50 Ca 0.31 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.94 1cz5 s THR 50 Cb -0.17 -2.23 -0.07 0.00 1.34 0.00 0.00 72.50 71.36 1cz5 s THR 50 CO 0.15 -0.31 -0.03 0.68 -0.54 0.00 0.00 174.62 174.57 1cz5 s VAL 51 N -3.94 2.02 -0.01 2.29 -7.23 -1.26 0.56 120.40 112.83 1cz5 s VAL 51 Ca 0.29 -2.09 -0.15 0.00 -1.81 0.00 0.00 61.98 58.22 1cz5 s VAL 51 Cb 0.07 -2.81 0.05 0.00 0.56 0.00 0.00 36.38 34.25 1cz5 s VAL 51 CO 0.06 -0.10 0.66 0.61 -0.31 0.00 0.00 175.10 176.02 1cz5 n GLY 52 N -0.86 0.41 3.51 2.32 0.00 0.21 -4.75 105.19 106.04 1cz5 n GLY 52 Ca -0.05 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.01 1.74 -0.02 1.61 3.52 0.25 -0.33 118.95 123.72 1cz5 s ARG 53 Ca 0.15 -1.92 -0.06 0.00 -0.13 0.00 0.00 55.73 53.78 1cz5 s ARG 53 Cb -0.00 -1.45 -0.04 0.00 -1.56 0.00 0.00 34.95 31.89 1cz5 s ARG 53 CO -0.00 0.05 0.23 0.54 -0.81 0.00 0.00 175.30 175.31 1cz5 s VAL 54 N -2.81 5.36 0.19 7.11 0.11 -0.99 -0.41 120.40 128.95 1cz5 s VAL 54 Ca 0.32 0.12 -0.00 0.00 -2.93 0.00 0.00 61.98 59.49 1cz5 s VAL 54 Cb 0.05 -3.54 -0.04 0.00 -1.53 0.00 0.00 36.38 31.31 1cz5 s VAL 54 CO 0.15 0.40 0.09 -0.31 -3.33 0.00 0.00 175.10 172.10 1cz5 s TYR 55 N -1.26 1.18 -0.22 1.54 1.51 0.49 -4.09 117.35 116.51 1cz5 s TYR 55 Ca 0.25 -1.25 -0.21 0.00 -1.01 0.00 0.00 57.07 54.85 1cz5 s TYR 55 Cb -0.13 -0.64 -0.02 0.00 -0.11 0.00 0.00 41.96 41.06 1cz5 s TYR 55 CO 0.15 -0.49 0.66 1.03 -1.11 0.00 0.00 175.55 175.79 1cz5 s ARG 56 N -4.07 4.17 0.36 -0.62 0.52 -1.26 -1.72 118.95 116.33 1cz5 s ARG 56 Ca 0.33 0.64 -0.28 0.00 -0.52 0.00 0.00 55.73 55.90 1cz5 s ARG 56 Cb 0.07 -3.61 -0.11 0.00 0.52 0.00 0.00 34.95 31.82 1cz5 s ARG 56 CO 0.09 -0.34 1.42 0.00 0.02 0.00 0.00 175.30 176.50 1cz5 s ALA 57 N 2.25 3.54 0.12 2.13 0.00 0.38 -4.61 121.76 125.57 1cz5 s ALA 57 Ca 0.29 1.47 -0.21 0.00 0.00 0.00 0.00 51.96 53.51 1cz5 s ALA 57 Cb -0.16 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 1cz5 s ALA 57 CO 0.09 -0.92 1.71 0.00 0.00 0.00 0.00 175.76 176.65 1cz5 h ARG 58 N 3.11 0.00 -4.84 0.00 2.47 -1.94 -3.31 114.38 109.88 1cz5 h ARG 58 Ca -0.50 -0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 57.53 1cz5 h ARG 58 Cb 1.24 -0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 29.37 1cz5 h ARG 58 CO 0.64 0.00 0.28 -1.25 0.56 0.00 0.00 179.97 180.21 1cz5 s PRO 59 N -6.20 3.15 0.00 0.04 0.04 -1.26 -4.91 135.00 125.85 1cz5 s PRO 59 Ca -0.13 -1.33 0.00 0.00 0.04 0.00 0.00 61.00 59.58 1cz5 s PRO 59 Cb 0.09 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1cz5 s PRO 59 CO 0.68 -1.61 1.15 -0.85 0.04 0.00 0.00 177.00 176.41 1cz5 n GLU 60 N 6.52 0.71 0.00 4.56 0.28 -1.25 -3.28 120.64 128.19 1cz5 n GLU 60 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1cz5 n GLU 60 Cb 0.44 -1.14 0.00 0.00 1.43 0.00 0.00 31.44 32.17 1cz5 n GLU 60 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1cz5 n ASP 61 N 1.26 0.00 0.13 -1.84 8.00 -1.26 -4.51 116.55 118.32 1cz5 n ASP 61 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 1cz5 n ASP 61 Cb 0.36 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.53 1cz5 n ASP 61 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1cz5 h GLU 62 N 0.00 0.00 -1.91 -1.24 4.11 -1.99 -3.32 114.58 110.24 1cz5 h GLU 62 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1cz5 h GLU 62 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cz5 h GLU 62 CO 0.00 0.00 0.05 0.09 0.07 0.00 0.00 179.01 179.22 1cz5 n ASN 63 N -2.68 5.40 -1.41 3.06 3.02 -1.22 -4.00 115.26 117.43 1cz5 n ASN 63 Ca 0.02 -2.48 0.09 0.00 -0.03 0.00 0.00 54.58 52.18 1cz5 n ASN 63 Cb 0.53 -1.10 0.32 0.00 -0.61 0.00 0.00 39.78 38.91 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 1.32 3.22 -0.35 3.52 2.85 -1.25 -1.43 118.16 126.03 1cz5 n LYS 64 Ca 0.04 -2.54 -0.00 0.00 -1.05 0.00 0.00 58.31 54.75 1cz5 n LYS 64 Cb 0.51 -1.75 -0.00 0.00 -0.65 0.00 0.00 35.03 33.14 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 1.22 -0.32 2.95 2.58 0.00 -1.26 -4.75 105.19 105.61 1cz5 n GLY 65 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.05 -0.09 -0.61 -4.36 -1.26 -2.57 121.20 112.35 1cz5 s ILE 66 Ca 0.00 -0.41 0.04 0.00 -0.26 0.00 0.00 60.65 60.02 1cz5 s ILE 66 Cb 0.00 -0.17 0.00 0.00 1.25 0.00 0.00 42.46 43.55 1cz5 s ILE 66 CO 0.00 -0.22 -0.21 0.54 0.24 0.00 0.00 174.94 175.28 1cz5 s VAL 67 N -0.67 1.86 -0.37 8.37 0.11 -0.98 -4.76 120.40 123.97 1cz5 s VAL 67 Ca -0.07 -0.90 -0.19 0.00 -2.93 0.00 0.00 61.98 57.89 1cz5 s VAL 67 Cb -0.05 -1.62 0.00 0.00 -1.53 0.00 0.00 36.38 33.18 1cz5 s VAL 67 CO -0.00 0.52 0.55 -0.60 -3.33 0.00 0.00 175.10 172.23 1cz5 s ARG 68 N 0.43 3.56 0.22 1.54 6.06 -1.25 0.15 118.95 129.67 1cz5 s ARG 68 Ca -0.18 -0.17 0.01 0.00 -2.50 0.00 0.00 55.73 52.90 1cz5 s ARG 68 Cb -0.17 -3.83 -0.05 0.00 0.06 0.00 0.00 34.95 30.95 1cz5 s ARG 68 CO 0.08 -0.72 0.06 0.96 -2.50 0.00 0.00 175.30 173.18 1cz5 s ILE 69 N 2.50 0.60 0.78 4.11 -5.25 -0.44 -3.79 121.20 119.70 1cz5 s ILE 69 Ca 0.20 -1.99 -0.12 0.00 -0.99 0.00 0.00 60.65 57.75 1cz5 s ILE 69 Cb -0.15 -2.44 0.06 0.00 2.95 0.00 0.00 42.46 42.88 1cz5 s ILE 69 CO 0.14 -0.18 1.15 -1.81 -1.79 0.00 0.00 174.94 172.45 1cz5 s ASP 70 N -3.26 4.75 0.26 4.36 1.01 -1.22 -4.54 116.67 118.03 1cz5 s ASP 70 Ca 0.33 0.93 -0.05 0.00 0.71 0.00 0.00 52.55 54.46 1cz5 s ASP 70 Cb 0.07 -1.53 0.29 0.00 1.01 0.00 0.00 42.92 42.76 1cz5 s ASP 70 CO 0.10 -1.76 1.94 0.28 0.21 0.00 0.00 175.17 175.93 1cz5 h SER 71 N -0.95 1.13 -0.78 0.27 0.02 -1.93 -2.65 113.55 108.65 1cz5 h SER 71 Ca -0.46 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.45 1cz5 h SER 71 Cb 1.30 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.52 1cz5 h SER 71 CO 0.65 0.82 0.45 0.58 -1.14 0.00 0.00 176.83 178.18 1cz5 h VAL 72 N 1.33 1.23 -0.16 2.27 2.07 -1.94 0.96 116.25 122.01 1cz5 h VAL 72 Ca 0.36 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1cz5 h VAL 72 Cb -0.15 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1cz5 h VAL 72 CO -0.08 0.25 0.09 -0.03 0.02 0.00 0.00 177.57 177.82 1cz5 h MET 73 N 1.08 0.23 -0.99 1.57 -1.53 -1.69 1.14 114.93 114.73 1cz5 h MET 73 Ca 0.28 -0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.52 1cz5 h MET 73 Cb -0.00 -0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 30.95 1cz5 h MET 73 CO -0.05 0.23 0.65 -0.09 0.14 0.00 0.00 176.91 177.79 1cz5 h ARG 74 N 0.16 1.31 -0.23 0.39 2.43 -1.19 -1.10 114.38 116.16 1cz5 h ARG 74 Ca 0.06 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1cz5 h ARG 74 Cb 0.07 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1cz5 h ARG 74 CO -0.01 0.87 -0.07 -0.91 -1.51 0.00 0.00 179.97 178.34 1cz5 h ASN 75 N 1.34 0.34 -0.63 -3.80 2.35 0.22 0.11 115.58 115.51 1cz5 h ASN 75 Ca 0.36 -0.06 0.07 0.00 -0.55 0.00 0.00 56.30 56.12 1cz5 h ASN 75 Cb -0.14 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 1cz5 h ASN 75 CO -0.08 0.45 0.42 0.78 -1.65 0.00 0.00 177.43 177.35 1cz5 h ASN 76 N 0.34 0.52 0.01 5.81 2.35 0.26 -3.11 115.58 121.76 1cz5 h ASN 76 Ca 0.07 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.44 1cz5 h ASN 76 Cb 0.35 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.54 1cz5 h ASN 76 CO 0.02 0.33 -2.45 0.00 -1.65 0.00 0.00 177.43 173.68 1cz5 n GLY 78 N 2.24 0.98 3.76 0.00 0.00 0.35 -3.55 105.19 108.97 1cz5 n GLY 78 Ca -0.45 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 s ALA 79 N -1.83 3.76 0.42 4.61 0.00 -1.04 -4.83 121.76 122.85 1cz5 s ALA 79 Ca 0.00 -1.77 0.07 0.00 0.00 0.00 0.00 51.96 50.26 1cz5 s ALA 79 Cb 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.71 1cz5 s ALA 79 CO 0.00 -0.19 0.14 -1.12 0.00 0.00 0.00 175.76 174.59 1cz5 s SER 80 N -3.95 4.28 0.32 0.00 0.01 -1.26 -4.67 113.70 108.43 1cz5 s SER 80 Ca 0.35 -1.17 -0.29 0.00 1.31 0.00 0.00 55.95 56.15 1cz5 s SER 80 Cb 0.03 -0.43 -0.12 0.00 0.21 0.00 0.00 66.02 65.71 1cz5 s SER 80 CO 0.20 -0.53 1.31 -0.38 0.41 0.00 0.00 173.24 174.24 1cz5 n ILE 81 N -1.18 1.81 -0.95 1.44 -0.00 -1.26 -1.76 119.36 117.45 1cz5 n ILE 81 Ca -0.02 -0.45 0.00 0.00 -0.00 0.00 0.00 62.75 62.27 1cz5 n ILE 81 Cb 0.65 -1.56 0.00 0.00 -0.00 0.00 0.00 39.64 38.74 1cz5 n ILE 81 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cz5 n GLY 82 N 1.03 0.69 0.00 7.39 0.00 0.87 -4.92 105.19 110.25 1cz5 n GLY 82 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.06 -0.29 -3.75 1.61 8.00 -0.72 -4.60 116.55 116.75 1cz5 n ASP 83 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1cz5 n ASP 83 Cb 0.03 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.96 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 -0.44 0.69 0.19 -1.24 -2.85 -1.26 -3.46 119.74 111.38 1cz5 s LYS 84 Ca 0.00 -0.40 0.11 0.00 -1.00 0.00 0.00 55.97 54.69 1cz5 s LYS 84 Cb 0.00 -2.04 -0.04 0.00 -2.06 0.00 0.00 37.83 33.69 1cz5 s LYS 84 CO 0.00 -0.61 -0.24 0.14 0.10 0.00 0.00 175.35 174.74 1cz5 s VAL 85 N 1.85 2.35 -0.29 1.79 -7.23 0.70 -4.74 120.40 114.83 1cz5 s VAL 85 Ca -0.01 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.04 1cz5 s VAL 85 Cb -0.17 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1cz5 s VAL 85 CO -0.08 -0.11 0.18 -0.75 -0.31 0.00 0.00 175.10 174.04 1cz5 s LYS 86 N -2.64 3.76 -0.26 4.82 2.20 -1.12 -1.25 119.74 125.25 1cz5 s LYS 86 Ca 0.20 -0.44 -0.10 0.00 -0.36 0.00 0.00 55.97 55.27 1cz5 s LYS 86 Cb -0.08 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 1cz5 s LYS 86 CO 0.10 -0.26 0.14 0.08 -0.36 0.00 0.00 175.35 175.05 1cz5 s VAL 87 N 1.72 4.98 -0.05 4.02 1.01 0.49 -1.93 120.40 130.63 1cz5 s VAL 87 Ca 0.07 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1cz5 s VAL 87 Cb -0.16 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1cz5 s VAL 87 CO 0.10 0.30 -0.07 -0.13 0.00 0.00 0.00 175.10 175.30 1cz5 s ARG 88 N 1.59 2.72 0.20 2.72 0.52 0.90 -0.67 118.95 126.93 1cz5 s ARG 88 Ca 0.07 -0.58 -0.27 0.00 -0.52 0.00 0.00 55.73 54.43 1cz5 s ARG 88 Cb -0.15 -2.58 -0.08 0.00 0.52 0.00 0.00 34.95 32.65 1cz5 s ARG 88 CO 0.08 0.65 0.84 0.21 0.02 0.00 0.00 175.30 177.10 1cz5 s LYS 89 N -0.94 4.67 0.00 3.54 2.20 -1.12 0.71 119.74 128.80 1cz5 s LYS 89 Ca 0.13 1.28 0.00 0.00 -0.36 0.00 0.00 55.97 57.02 1cz5 s LYS 89 Cb -0.11 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1cz5 s LYS 89 CO 0.03 0.54 0.00 1.33 -0.36 0.00 0.00 175.35 176.89 1cz5 n VAL 90 N 1.50 0.00 -4.33 4.02 0.24 0.38 -4.57 118.33 115.57 1cz5 n VAL 90 Ca -0.04 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.08 1cz5 n VAL 90 Cb 0.48 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.76 1cz5 n VAL 90 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1cz5 s ARG 91 N -0.67 1.55 0.27 7.34 0.52 -1.26 -1.37 118.95 125.34 1cz5 s ARG 91 Ca 0.00 -1.87 0.06 0.00 -0.52 0.00 0.00 55.73 53.40 1cz5 s ARG 91 Cb 0.00 -0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.32 1cz5 s ARG 91 CO 0.00 -0.42 0.30 0.95 0.02 0.00 0.00 175.30 176.16 1cz5 s THR 92 N -3.66 4.54 0.24 0.02 -4.23 -1.26 -4.13 115.64 107.17 1cz5 s THR 92 Ca 0.36 -1.20 -0.11 0.00 -1.18 0.00 0.00 61.69 59.56 1cz5 s THR 92 Cb 0.06 -3.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.36 1cz5 s THR 92 CO 0.16 -0.29 0.42 -1.83 -0.54 0.00 0.00 174.62 172.55 1cz5 s GLU 93 N -3.96 1.49 -0.73 3.99 -1.05 -1.23 -4.88 118.70 112.34 1cz5 s GLU 93 Ca 0.36 -1.31 -0.21 0.00 -0.15 0.00 0.00 54.97 53.66 1cz5 s GLU 93 Cb -0.08 0.44 0.09 0.00 -0.44 0.00 0.00 34.13 34.14 1cz5 s GLU 93 CO 0.27 -0.60 0.97 0.42 0.95 0.00 0.00 175.26 177.27 1cz5 s ILE 94 N -4.04 4.51 0.34 1.83 1.09 -1.26 0.13 121.20 123.80 1cz5 s ILE 94 Ca 0.25 -0.80 -0.28 0.00 -1.10 0.00 0.00 60.65 58.72 1cz5 s ILE 94 Cb 0.01 -4.68 -0.12 0.00 -1.06 0.00 0.00 42.46 36.60 1cz5 s ILE 94 CO 0.10 -1.43 1.26 0.00 -0.10 0.00 0.00 174.94 174.77 1cz5 n ALA 95 N 7.18 1.13 -0.04 9.38 0.00 -1.13 -4.92 120.51 132.11 1cz5 n ALA 95 Ca 0.03 0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.83 1cz5 n ALA 95 Cb 0.46 -2.23 -0.11 0.00 0.00 0.00 0.00 19.45 17.57 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 0.56 1.17 -3.71 0.00 2.85 -1.26 -4.25 118.16 113.51 1cz5 n LYS 96 Ca 0.05 -0.06 -0.11 0.00 -1.05 0.00 0.00 58.31 57.14 1cz5 n LYS 96 Cb 0.36 -1.36 -0.11 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 -2.64 0.36 -0.01 -1.58 2.20 -1.26 0.25 119.74 117.06 1cz5 s LYS 97 Ca -0.06 0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 56.17 1cz5 s LYS 97 Cb 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 1cz5 s LYS 97 CO 0.60 -0.14 0.13 0.54 -0.36 0.00 0.00 175.35 176.12 1cz5 s VAL 98 N 1.14 0.07 -0.04 4.02 0.11 -0.90 -0.93 120.40 123.86 1cz5 s VAL 98 Ca -0.08 -0.57 0.06 0.00 -2.93 0.00 0.00 61.98 58.47 1cz5 s VAL 98 Cb -0.08 -0.38 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 1cz5 s VAL 98 CO -0.09 -0.31 -0.24 -0.89 -3.33 0.00 0.00 175.10 170.23 1cz5 s THR 99 N -1.11 1.98 0.20 5.04 2.01 0.28 0.12 115.64 124.18 1cz5 s THR 99 Ca -0.12 -1.04 0.06 0.00 0.31 0.00 0.00 61.69 60.90 1cz5 s THR 99 Cb -0.06 -1.67 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 1cz5 s THR 99 CO 0.01 0.56 -0.10 -1.48 -0.69 0.00 0.00 174.62 172.92 1cz5 s LEU 100 N -0.28 2.48 -0.36 4.42 2.34 0.04 -2.15 118.68 125.17 1cz5 s LEU 100 Ca 0.01 -1.08 0.00 0.00 0.06 0.00 0.00 54.13 53.12 1cz5 s LEU 100 Cb -0.12 -0.51 0.14 0.00 -0.56 0.00 0.00 46.19 45.14 1cz5 s LEU 100 CO 0.02 -0.30 0.22 0.00 -1.06 0.00 0.00 176.35 175.23 1cz5 s ALA 101 N -3.15 1.04 0.29 1.48 0.00 0.53 -3.14 121.76 118.80 1cz5 s ALA 101 Ca 0.23 -1.94 -0.30 0.00 0.00 0.00 0.00 51.96 49.95 1cz5 s ALA 101 Cb 0.02 -1.63 -0.12 0.00 0.00 0.00 0.00 23.12 21.39 1cz5 s ALA 101 CO 0.06 -2.10 1.53 -2.30 0.00 0.00 0.00 175.76 172.95 1cz5 n PRO 102 N 3.96 2.51 -2.93 0.00 -0.02 -1.26 -2.09 135.00 135.16 1cz5 n PRO 102 Ca 0.12 0.89 -0.44 0.00 -2.02 0.00 0.00 63.50 62.06 1cz5 n PRO 102 Cb 0.37 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.19 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 -0.14 4.63 0.00 4.25 1.01 0.32 -4.41 121.20 126.86 1cz5 s ILE 103 Ca 0.64 -1.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 1cz5 s ILE 103 Cb -0.53 -4.71 0.00 0.00 0.01 0.00 0.00 42.46 37.23 1cz5 s ILE 103 CO 0.50 -1.44 0.00 2.30 0.00 0.00 0.00 174.94 176.31 1cz5 n ILE 104 N 5.61 0.00 -2.49 2.92 -6.64 -1.26 -2.78 119.36 114.72 1cz5 n ILE 104 Ca 0.11 -0.01 -0.23 0.00 -1.77 0.00 0.00 62.75 60.85 1cz5 n ILE 104 Cb 0.47 0.01 0.05 0.00 -1.44 0.00 0.00 39.64 38.72 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1cz5 s ARG 105 N -2.00 2.49 0.60 6.28 0.52 -1.26 -4.49 118.95 121.09 1cz5 s ARG 105 Ca 0.00 -0.50 0.32 0.00 -0.52 0.00 0.00 55.73 55.03 1cz5 s ARG 105 Cb -0.00 -2.36 1.92 0.00 0.52 0.00 0.00 34.95 35.03 1cz5 s ARG 105 CO 0.00 -0.87 2.28 0.87 0.02 0.00 0.00 175.30 177.60 1cz5 h LYS 106 N -0.17 0.00 -0.16 3.54 1.57 -1.97 -2.44 116.57 116.95 1cz5 h LYS 106 Ca -0.44 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.26 1cz5 h LYS 106 Cb 1.30 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.56 1cz5 h LYS 106 CO 0.56 0.00 -0.32 -0.40 -0.57 0.00 0.00 179.45 178.73 1cz5 n ASP 107 N -3.73 2.04 0.00 0.86 5.75 -1.26 -4.69 116.55 115.52 1cz5 n ASP 107 Ca -0.03 -3.86 0.00 0.00 -0.01 0.00 0.00 54.79 50.89 1cz5 n ASP 107 Cb 0.08 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.59 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 n GLN 108 N -1.12 0.00 -0.00 0.11 1.13 -0.92 -4.87 117.38 111.71 1cz5 n GLN 108 Ca 0.25 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.34 1cz5 n GLN 108 Cb 0.85 -0.22 -0.03 0.00 0.11 0.00 0.00 30.24 30.95 1cz5 n GLN 108 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1cz5 n ARG 109 N -1.07 3.83 -2.20 -1.09 1.74 -1.26 -4.71 116.66 111.90 1cz5 n ARG 109 Ca 0.00 -0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.68 1cz5 n ARG 109 Cb 0.00 -0.85 0.02 0.00 -1.02 0.00 0.00 32.46 30.60 1cz5 n ARG 109 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1cz5 n LEU 110 N -1.28 7.42 -3.18 0.55 -0.00 -1.26 -4.65 117.00 114.59 1cz5 n LEU 110 Ca 0.00 -5.00 -0.22 0.00 -0.00 0.00 0.00 56.01 50.79 1cz5 n LEU 110 Cb 0.10 -1.17 -0.05 0.00 -0.00 0.00 0.00 43.42 42.30 1cz5 n LEU 110 CO 0.11 1.92 -0.17 2.29 -0.00 0.00 0.00 177.39 181.54 1cz5 n LYS 111 N 0.12 1.34 0.08 1.47 2.85 -1.26 -4.88 118.16 117.88 1cz5 n LYS 111 Ca 0.52 -3.66 0.00 0.00 -1.05 0.00 0.00 58.31 54.12 1cz5 n LYS 111 Cb 0.28 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 1cz5 n LYS 111 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1cz5 n PHE 112 N 0.68 -1.35 -1.98 5.58 3.72 -1.26 -5.12 117.46 117.74 1cz5 n PHE 112 Ca 0.25 0.24 0.02 0.00 -0.05 0.00 0.00 57.45 57.91 1cz5 n PHE 112 Cb 0.55 0.48 -0.01 0.00 -0.94 0.00 0.00 39.48 39.56 1cz5 n PHE 112 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cz5 n GLY 113 N 1.79 -2.07 3.18 1.37 0.00 -1.26 -4.96 105.19 103.25 1cz5 n GLY 113 Ca 0.00 -1.42 -0.19 0.00 0.00 0.00 0.00 46.02 44.41 1cz5 n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cz5 n GLU 114 N -1.07 -1.97 -0.69 1.61 1.02 -1.26 -3.27 120.64 115.02 1cz5 n GLU 114 Ca 0.00 1.68 0.00 0.00 -0.02 0.00 0.00 57.16 58.82 1cz5 n GLU 114 Cb 0.07 -3.29 0.00 0.00 -0.02 0.00 0.00 31.44 28.20 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cz5 n GLY 115 N 0.13 0.76 0.38 0.62 0.00 -1.26 -4.92 105.19 100.89 1cz5 n GLY 115 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 1.26 -0.38 -0.61 2.10 -1.92 1.10 117.51 119.06 1cz5 h ILE 116 Ca 0.00 -0.48 -0.13 0.00 1.08 0.00 0.00 64.86 65.33 1cz5 h ILE 116 Cb 0.00 -0.20 -0.01 0.00 -1.09 0.00 0.00 36.82 35.52 1cz5 h ILE 116 CO 0.00 0.25 -0.26 -0.33 -1.08 0.00 0.00 178.15 176.73 1cz5 h GLU 117 N 1.35 0.85 -0.11 2.19 5.08 -1.91 -2.43 114.58 119.61 1cz5 h GLU 117 Ca 0.36 -0.41 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1cz5 h GLU 117 Cb -0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1cz5 h GLU 117 CO -0.08 1.05 -0.47 1.49 -1.00 0.00 0.00 179.01 180.00 1cz5 h GLU 118 N 0.66 0.26 -0.96 2.33 4.81 -1.78 -2.71 114.58 117.20 1cz5 h GLU 118 Ca 0.08 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1cz5 h GLU 118 Cb 0.83 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.17 1cz5 h GLU 118 CO 0.07 0.69 0.64 -0.92 -0.73 0.00 0.00 179.01 178.75 1cz5 h TYR 119 N 0.21 1.20 -0.34 0.92 3.20 0.15 0.51 116.97 122.83 1cz5 h TYR 119 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1cz5 h TYR 119 Cb 0.92 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1cz5 h TYR 119 CO 0.02 0.75 0.23 0.28 -1.64 0.00 0.00 178.16 177.80 1cz5 h VAL 120 N 1.29 1.09 -0.98 1.81 2.07 -1.12 0.83 116.25 121.24 1cz5 h VAL 120 Ca 0.36 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.73 1cz5 h VAL 120 Cb -0.13 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1cz5 h VAL 120 CO -0.08 0.08 0.65 1.56 0.02 0.00 0.00 177.57 179.81 1cz5 h GLN 121 N 0.46 1.30 -0.62 1.57 1.08 -1.08 0.39 115.11 118.21 1cz5 h GLN 121 Ca 0.12 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1cz5 h GLN 121 Cb -0.05 -0.29 -0.03 0.00 -0.05 0.00 0.00 27.48 27.05 1cz5 h GLN 121 CO -0.03 0.86 0.41 -0.09 -0.95 0.00 0.00 178.83 179.03 1cz5 h ARG 122 N 1.33 0.82 0.06 1.46 9.65 0.14 1.42 114.38 129.26 1cz5 h ARG 122 Ca 0.36 -0.05 -0.27 0.00 -1.10 0.00 0.00 59.98 58.92 1cz5 h ARG 122 Cb -0.16 -0.18 0.02 0.00 -1.39 0.00 0.00 29.97 28.27 1cz5 h ARG 122 CO -0.08 0.54 -1.10 0.00 2.80 0.00 0.00 179.97 182.14 1cz5 h ALA 123 N 1.23 0.05 -0.00 2.80 0.00 -0.30 -3.32 119.26 119.72 1cz5 h ALA 123 Ca 0.23 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1cz5 h ALA 123 Cb -0.10 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1cz5 h ALA 123 CO -0.05 0.64 -0.49 1.28 0.00 0.00 0.00 179.25 180.64 1cz5 n LEU 124 N -3.87 0.96 -4.07 0.00 4.77 0.13 -4.99 117.00 109.93 1cz5 n LEU 124 Ca -0.12 -0.27 -0.37 0.00 -0.03 0.00 0.00 56.01 55.22 1cz5 n LEU 124 Cb 0.91 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.93 1cz5 n LEU 124 CO 0.56 0.20 -1.55 0.00 -1.33 0.00 0.00 177.39 175.28 1cz5 n ILE 125 N -1.01 0.00 -3.56 -0.08 3.06 0.49 -2.13 119.36 116.13 1cz5 n ILE 125 Ca 0.08 -0.19 -0.18 0.00 -2.50 0.00 0.00 62.75 59.95 1cz5 n ILE 125 Cb 0.36 -0.14 -0.04 0.00 0.54 0.00 0.00 39.64 40.36 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 1.51 -0.89 -4.32 9.51 1.85 0.99 -4.74 116.66 120.58 1cz5 n ARG 126 Ca -0.01 -0.02 -0.18 0.00 -1.00 0.00 0.00 57.85 56.64 1cz5 n ARG 126 Cb 0.67 -1.62 -0.14 0.00 -1.05 0.00 0.00 32.46 30.32 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 -5.52 0.75 0.04 2.89 3.52 -0.91 -4.70 118.95 115.02 1cz5 s ARG 127 Ca 0.06 -0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 1cz5 s ARG 127 Cb -0.03 -0.71 -0.07 0.00 -1.56 0.00 0.00 34.95 32.57 1cz5 s ARG 127 CO 0.52 0.18 1.64 -2.14 -0.81 0.00 0.00 175.30 174.69 1cz5 s PRO 128 N -0.65 4.20 -0.01 5.12 0.02 -1.21 0.31 135.00 142.78 1cz5 s PRO 128 Ca 0.01 2.28 0.08 0.00 0.02 0.00 0.00 61.00 63.39 1cz5 s PRO 128 Cb -0.06 -3.69 -0.02 0.00 0.02 0.00 0.00 34.50 30.75 1cz5 s PRO 128 CO 0.00 -0.75 -0.26 -1.64 -0.33 0.00 0.00 177.00 174.03 1cz5 s MET 129 N 2.94 2.04 -0.21 5.54 -1.94 0.36 -4.84 119.30 123.20 1cz5 s MET 129 Ca 0.73 -0.95 -0.04 0.00 -1.71 0.00 0.00 55.69 53.72 1cz5 s MET 129 Cb -0.38 -2.01 0.08 0.00 2.01 0.00 0.00 34.83 34.53 1cz5 s MET 129 CO 0.32 0.55 0.13 -1.17 -0.01 0.00 0.00 175.02 174.83 1cz5 s LEU 130 N -0.69 0.29 0.27 -0.03 2.96 -1.26 -2.87 118.68 117.35 1cz5 s LEU 130 Ca 0.10 -0.71 -0.27 0.00 -0.22 0.00 0.00 54.13 53.03 1cz5 s LEU 130 Cb -0.10 -0.13 -0.15 0.00 0.50 0.00 0.00 46.19 46.31 1cz5 s LEU 130 CO -0.01 -0.37 0.72 -1.84 -1.32 0.00 0.00 176.35 173.54 1cz5 n GLU 131 N 5.28 0.65 -0.63 1.98 0.28 -1.26 -0.54 120.64 126.39 1cz5 n GLU 131 Ca -0.06 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 1cz5 n GLU 131 Cb 0.47 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 31.92 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 0.84 0.00 -0.29 3.44 7.27 0.45 -4.87 117.38 124.22 1cz5 n GLN 132 Ca 0.13 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 57.11 1cz5 n GLN 132 Cb 0.30 -1.97 0.08 0.00 2.41 0.00 0.00 30.24 31.06 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 -1.51 -3.84 1.69 5.75 0.29 -4.69 116.55 114.25 1cz5 n ASP 133 Ca 0.00 -0.65 -0.12 0.00 -0.01 0.00 0.00 54.79 54.01 1cz5 n ASP 133 Cb 0.00 -0.31 -0.11 0.00 -1.03 0.00 0.00 41.12 39.67 1cz5 n ASP 133 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1cz5 s ASN 134 N -2.40 -0.10 0.06 -1.12 0.01 -1.26 -2.39 114.94 107.75 1cz5 s ASN 134 Ca 0.21 0.12 -0.01 0.00 -0.71 0.00 0.00 52.86 52.47 1cz5 s ASN 134 Cb -0.02 0.29 -0.04 0.00 0.41 0.00 0.00 41.25 41.89 1cz5 s ASN 134 CO 0.17 -0.19 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.92 1cz5 s ILE 135 N -0.53 0.20 -0.00 0.60 1.01 -0.19 -4.76 121.20 117.52 1cz5 s ILE 135 Ca -0.06 -1.80 -0.01 0.00 0.00 0.00 0.00 60.65 58.78 1cz5 s ILE 135 Cb -0.04 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.85 1cz5 s ILE 135 CO 0.01 -0.92 0.03 -0.55 0.00 0.00 0.00 174.94 173.51 1cz5 s SER 136 N -2.93 0.04 -0.02 3.58 0.15 -1.26 0.70 113.70 113.95 1cz5 s SER 136 Ca 0.09 -0.10 -0.04 0.00 0.70 0.00 0.00 55.95 56.60 1cz5 s SER 136 Cb 0.08 0.09 -0.01 0.00 -1.71 0.00 0.00 66.02 64.46 1cz5 s SER 136 CO -0.09 -0.11 -0.08 0.52 1.20 0.00 0.00 173.24 174.68 1cz5 n VAL 137 N 2.56 0.66 -2.01 4.45 0.31 -1.26 -5.03 118.33 118.01 1cz5 n VAL 137 Ca -0.16 0.26 -0.33 0.00 -0.01 0.00 0.00 64.34 64.10 1cz5 n VAL 137 Cb 0.58 -1.59 0.02 0.00 -0.91 0.00 0.00 33.84 31.93 1cz5 n VAL 137 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1cz5 s PRO 138 N -1.70 3.23 -0.65 5.55 0.04 -1.26 -4.98 135.00 135.22 1cz5 s PRO 138 Ca -0.07 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.27 1cz5 s PRO 138 Cb 0.01 -2.02 0.37 0.00 0.04 0.00 0.00 34.50 32.90 1cz5 s PRO 138 CO 0.10 -0.89 1.34 0.41 0.04 0.00 0.00 177.00 178.00 1cz5 n GLY 139 N -0.81 5.82 3.12 0.56 0.00 -1.26 -5.01 105.19 107.62 1cz5 n GLY 139 Ca 0.09 -2.69 -0.09 0.00 0.00 0.00 0.00 46.02 43.33 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 -3.75 2.10 0.00 0.99 -0.00 -1.26 -5.17 118.68 111.59 1cz5 s LEU 140 Ca 0.48 -1.11 0.00 0.00 -0.00 0.00 0.00 54.13 53.49 1cz5 s LEU 140 Cb 0.33 0.25 -0.00 0.00 -0.00 0.00 0.00 46.19 46.77 1cz5 s LEU 140 CO -0.20 -0.67 0.00 1.07 -0.00 0.00 0.00 176.35 176.55 1cz5 n THR 141 N -0.00 0.00 -1.94 5.48 5.66 -1.26 -5.15 114.28 117.07 1cz5 n THR 141 Ca -0.09 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 1cz5 n THR 141 Cb 0.62 0.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 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 -3.44 1.09 4.77 -1.26 -5.01 117.00 113.15 1cz5 n LEU 142 Ca -0.01 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.63 1cz5 n LEU 142 Cb 0.04 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1cz5 n LEU 142 CO 0.02 0.00 2.14 0.00 -1.33 0.00 0.00 177.39 178.22 1cz5 n ALA 143 N -3.00 3.64 -3.20 -1.18 0.00 -1.26 -4.27 120.51 111.23 1cz5 n ALA 143 Ca 0.00 -2.71 -0.07 0.00 0.00 0.00 0.00 53.44 50.65 1cz5 n ALA 143 Cb 0.00 -3.38 0.02 0.00 0.00 0.00 0.00 19.45 16.09 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 4.26 -1.21 3.97 0.00 0.00 -1.26 -5.00 105.19 105.94 1cz5 n GLY 144 Ca 0.46 0.51 -0.22 0.00 0.00 0.00 0.00 46.02 46.77 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 -3.67 2.68 0.08 1.61 -2.07 -1.26 -5.11 119.66 111.91 1cz5 s GLN 145 Ca 0.14 -0.71 0.03 0.00 -1.82 0.00 0.00 55.36 53.01 1cz5 s GLN 145 Cb -0.03 -2.51 -0.03 0.00 -1.09 0.00 0.00 33.01 29.36 1cz5 s GLN 145 CO 0.77 -0.60 -0.10 -0.08 -1.32 0.00 0.00 175.29 173.96 1cz5 s THR 146 N -2.71 0.87 0.00 3.63 -1.32 -1.26 -4.93 115.64 109.92 1cz5 s THR 146 Ca 0.55 -1.49 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 1cz5 s THR 146 Cb -0.10 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.70 1cz5 s THR 146 CO 0.38 -0.49 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1cz5 n GLY 147 N 0.81 1.82 4.48 6.08 0.00 -1.26 -4.80 105.19 112.31 1cz5 n GLY 147 Ca -0.18 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.02 -4.19 0.99 -0.00 -1.12 -4.90 117.00 106.76 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 -1.71 -0.10 0.00 -0.00 0.00 0.00 43.42 41.62 1cz5 n LEU 148 CO 0.00 0.15 -0.22 -1.48 -0.00 0.00 0.00 177.39 175.84 1cz5 s LEU 149 N -7.26 1.14 -0.23 1.47 0.05 -1.26 -4.89 118.68 107.71 1cz5 s LEU 149 Ca 0.81 -1.39 -0.21 0.00 0.05 0.00 0.00 54.13 53.40 1cz5 s LEU 149 Cb -0.47 0.45 -0.02 0.00 -2.05 0.00 0.00 46.19 44.10 1cz5 s LEU 149 CO 1.01 -0.86 0.63 -0.36 -0.55 0.00 0.00 176.35 176.22 1cz5 s PHE 150 N -4.12 3.33 -0.46 3.48 0.40 0.22 -0.52 117.98 120.30 1cz5 s PHE 150 Ca 0.38 0.88 -0.12 0.00 -0.60 0.00 0.00 56.93 57.47 1cz5 s PHE 150 Cb 0.06 -2.83 0.09 0.00 0.51 0.00 0.00 43.02 40.85 1cz5 s PHE 150 CO 0.13 -0.26 0.35 0.21 0.70 0.00 0.00 175.22 176.35 1cz5 s LYS 151 N 2.24 2.78 0.27 0.44 2.47 -0.89 -1.02 119.74 126.03 1cz5 s LYS 151 Ca 0.28 -1.48 -0.30 0.00 -1.56 0.00 0.00 55.97 52.91 1cz5 s LYS 151 Cb -0.16 -4.00 -0.09 0.00 -1.46 0.00 0.00 37.83 32.12 1cz5 s LYS 151 CO 0.09 -1.05 1.07 0.08 0.16 0.00 0.00 175.35 175.70 1cz5 s VAL 152 N 1.52 3.59 0.00 4.02 1.01 -1.01 -0.35 120.40 129.19 1cz5 s VAL 152 Ca 0.04 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.62 1cz5 s VAL 152 Cb -0.25 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1cz5 s VAL 152 CO 0.04 0.38 0.00 0.52 0.00 0.00 0.00 175.10 176.04 1cz5 n VAL 153 N 1.25 0.00 -3.75 2.92 0.31 -0.91 0.17 118.33 118.31 1cz5 n VAL 153 Ca -0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.14 1cz5 n VAL 153 Cb 0.45 -0.08 -0.17 0.00 -0.91 0.00 0.00 33.84 33.13 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 -1.18 0.04 0.24 5.55 2.20 -1.19 -4.44 119.74 120.96 1cz5 s LYS 154 Ca 0.00 0.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 1cz5 s LYS 154 Cb 0.00 -0.44 -0.05 0.00 -1.51 0.00 0.00 37.83 35.83 1cz5 s LYS 154 CO 0.00 -0.24 -0.06 0.95 -0.36 0.00 0.00 175.35 175.65 1cz5 s THR 155 N 1.57 1.42 -0.10 3.43 -4.23 -1.26 0.10 115.64 116.57 1cz5 s THR 155 Ca -0.03 -2.10 -0.04 0.00 -1.18 0.00 0.00 61.69 58.34 1cz5 s THR 155 Cb -0.13 -2.31 -0.26 0.00 1.34 0.00 0.00 72.50 71.15 1cz5 s THR 155 CO -0.03 -0.39 0.46 0.25 -0.54 0.00 0.00 174.62 174.38 1cz5 h LEU 156 N 2.42 0.37 0.00 4.79 6.46 -1.45 -3.48 115.31 124.43 1cz5 h LEU 156 Ca -0.39 -0.79 -0.23 0.00 -0.12 0.00 0.00 57.88 56.36 1cz5 h LEU 156 Cb 1.22 -0.12 0.13 0.00 -0.73 0.00 0.00 40.66 41.17 1cz5 h LEU 156 CO 0.65 1.70 -0.10 -2.65 -0.62 0.00 0.00 178.44 177.42 1cz5 n PRO 157 N -3.42 -3.72 -0.14 5.25 -0.02 -1.26 -5.03 135.00 126.65 1cz5 n PRO 157 Ca -0.28 -0.91 0.00 0.00 -2.02 0.00 0.00 63.50 60.29 1cz5 n PRO 157 Cb 1.05 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 1cz5 n PRO 157 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cz5 n SER 158 N -4.72 0.00 0.00 2.55 2.88 -1.26 -4.91 113.62 108.16 1cz5 n SER 158 Ca 0.09 -0.27 0.07 0.00 -1.33 0.00 0.00 58.87 57.43 1cz5 n SER 158 Cb 0.37 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.21 1cz5 n SER 158 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1cz5 n LYS 159 N -0.27 0.26 -3.11 -1.46 2.85 -1.26 -4.71 118.16 110.46 1cz5 n LYS 159 Ca 0.00 0.12 -0.39 0.00 -1.05 0.00 0.00 58.31 56.99 1cz5 n LYS 159 Cb 0.00 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 32.82 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 -2.45 4.54 0.32 0.58 -7.23 -1.26 -5.00 120.40 109.89 1cz5 s VAL 160 Ca 0.16 1.46 -0.26 0.00 -1.81 0.00 0.00 61.98 61.52 1cz5 s VAL 160 Cb 0.10 -4.01 -0.14 0.00 0.56 0.00 0.00 36.38 32.89 1cz5 s VAL 160 CO 0.21 0.50 0.81 -0.81 -0.31 0.00 0.00 175.10 175.51 1cz5 n PRO 161 N 1.55 0.93 -4.30 4.82 -0.04 -1.26 -4.92 135.00 131.78 1cz5 n PRO 161 Ca -0.07 0.33 -0.18 0.00 -0.04 0.00 0.00 63.50 63.54 1cz5 n PRO 161 Cb 0.50 -1.63 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.16 1.51 -0.22 0.52 -7.23 -1.14 -3.53 120.40 109.15 1cz5 s VAL 162 Ca 0.61 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.69 1cz5 s VAL 162 Cb -0.71 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 1cz5 s VAL 162 CO 0.59 -0.56 0.05 -0.70 -0.31 0.00 0.00 175.10 174.17 1cz5 s GLU 163 N -3.34 3.74 0.59 4.82 2.12 0.34 0.14 118.70 127.11 1cz5 s GLU 163 Ca 0.17 -0.45 -0.17 0.00 0.36 0.00 0.00 54.97 54.88 1cz5 s GLU 163 Cb -0.01 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 1cz5 s GLU 163 CO 0.04 -0.00 1.11 0.42 -0.54 0.00 0.00 175.26 176.30 1cz5 s ILE 164 N 1.09 3.25 0.16 -3.70 -1.09 0.15 -2.82 121.20 118.25 1cz5 s ILE 164 Ca 0.04 0.68 -0.03 0.00 -2.23 0.00 0.00 60.65 59.11 1cz5 s ILE 164 Cb -0.14 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 1cz5 s ILE 164 CO 0.03 -0.26 0.14 -0.83 -1.23 0.00 0.00 174.94 172.79 1cz5 s GLY 165 N -2.17 0.99 0.28 6.18 0.00 -1.26 0.33 107.32 111.66 1cz5 s GLY 165 Ca 0.70 -1.39 0.17 0.00 0.00 0.00 0.00 44.72 44.19 1cz5 s GLY 165 CO 0.33 -1.23 1.48 -1.84 0.00 0.00 0.00 173.10 171.84 1cz5 n GLU 166 N -0.18 0.11 0.08 2.90 0.28 -1.26 0.20 120.64 122.77 1cz5 n GLU 166 Ca -0.04 0.60 0.12 0.00 -0.16 0.00 0.00 57.16 57.68 1cz5 n GLU 166 Cb 0.64 -1.93 0.05 0.00 1.43 0.00 0.00 31.44 31.63 1cz5 n GLU 166 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1cz5 n GLU 167 N -2.10 0.49 -1.45 3.44 1.02 -1.26 -4.92 120.64 115.87 1cz5 n GLU 167 Ca -0.01 0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 56.88 1cz5 n GLU 167 Cb 0.10 -1.76 0.09 0.00 -0.02 0.00 0.00 31.44 29.85 1cz5 n GLU 167 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1cz5 s THR 168 N -3.30 2.28 0.17 2.62 2.01 0.13 -4.94 115.64 114.62 1cz5 s THR 168 Ca 0.02 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.20 1cz5 s THR 168 Cb 0.11 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1cz5 s THR 168 CO 0.77 -0.07 0.20 -0.54 -0.69 0.00 0.00 174.62 174.29 1cz5 s LYS 169 N -3.88 3.10 -0.04 4.92 1.02 0.69 -4.91 119.74 120.64 1cz5 s LYS 169 Ca 0.75 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 56.01 1cz5 s LYS 169 Cb -0.30 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 1cz5 s LYS 169 CO 0.45 0.49 -0.24 0.42 -0.92 0.00 0.00 175.35 175.55 1cz5 s ILE 170 N -1.79 2.20 -0.12 2.17 -1.09 -1.26 -2.12 121.20 119.19 1cz5 s ILE 170 Ca 0.32 -1.03 0.03 0.00 -2.23 0.00 0.00 60.65 57.74 1cz5 s ILE 170 Cb -0.10 -1.79 0.01 0.00 -1.58 0.00 0.00 42.46 38.99 1cz5 s ILE 170 CO 0.25 0.58 -0.23 -1.61 -1.23 0.00 0.00 174.94 172.70 1cz5 s GLU 171 N -0.42 3.04 -0.13 2.79 2.02 0.33 -4.90 118.70 121.42 1cz5 s GLU 171 Ca 0.04 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.18 1cz5 s GLU 171 Cb -0.12 -2.38 0.02 0.00 0.10 0.00 0.00 34.13 31.75 1cz5 s GLU 171 CO 0.01 0.07 -0.17 0.42 0.02 0.00 0.00 175.26 175.61 1cz5 s ILE 172 N 0.61 1.70 0.31 -1.63 -1.09 -1.26 -0.78 121.20 119.06 1cz5 s ILE 172 Ca -0.12 -0.75 -0.03 0.00 -2.23 0.00 0.00 60.65 57.52 1cz5 s ILE 172 Cb -0.17 -1.54 -0.04 0.00 -1.58 0.00 0.00 42.46 39.13 1cz5 s ILE 172 CO 0.03 0.48 0.55 0.00 -1.23 0.00 0.00 174.94 174.77 1cz5 s ARG 173 N 1.06 3.56 0.00 2.79 1.70 -1.19 -4.98 118.95 121.90 1cz5 s ARG 173 Ca -0.04 -0.14 0.20 0.00 -0.47 0.00 0.00 55.73 55.29 1cz5 s ARG 173 Cb -0.14 -2.66 0.53 0.00 -0.57 0.00 0.00 34.95 32.11 1cz5 s ARG 173 CO -0.04 0.19 1.44 0.39 -1.08 0.00 0.00 175.30 176.20 1cz5 n GLU 174 N -1.28 2.25 -3.45 3.89 -0.58 -1.26 -4.82 120.64 115.39 1cz5 n GLU 174 Ca -0.03 -1.92 -0.43 0.00 -0.42 0.00 0.00 57.16 54.37 1cz5 n GLU 174 Cb 0.55 -1.46 -0.10 0.00 -0.57 0.00 0.00 31.44 29.86 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1cz5 s GLU 175 N -1.46 2.98 0.00 3.49 2.56 -1.26 -5.05 118.70 119.96 1cz5 s GLU 175 Ca 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 54.97 54.34 1cz5 s GLU 175 Cb 0.20 -3.98 0.00 0.00 2.00 0.00 0.00 34.13 32.35 1cz5 s GLU 175 CO 0.28 -0.76 0.00 -2.30 -0.56 0.00 0.00 175.26 171.92 1cz5 n PRO 176 N 5.19 2.03 -0.61 4.30 -0.02 -1.26 -4.67 135.00 139.96 1cz5 n PRO 176 Ca -0.11 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.31 1cz5 n PRO 176 Cb 0.47 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.86 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 4.37 -0.05 3.55 0.00 -1.26 -4.48 120.51 119.64 1cz5 n ALA 177 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1cz5 n ALA 177 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1cz5 n ALA 177 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cz5 n SER 178 N 2.40 0.00 0.31 0.00 7.64 -1.26 -3.95 113.62 118.76 1cz5 n SER 178 Ca 0.22 0.58 0.19 0.00 1.01 0.00 0.00 58.87 60.88 1cz5 n SER 178 Cb 0.57 -0.48 1.04 0.00 -1.01 0.00 0.00 64.21 64.33 1cz5 n SER 178 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1cz5 h GLU 179 N 0.00 0.00 -6.67 1.43 5.08 -1.95 -3.42 114.58 109.05 1cz5 h GLU 179 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1cz5 h GLU 179 Cb 0.00 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.30 1cz5 h GLU 179 CO 0.00 0.02 0.86 0.08 -1.00 0.00 0.00 179.01 178.96 1cz5 s VAL 180 N -4.19 2.52 -0.70 3.13 1.01 -1.25 -4.93 120.40 115.99 1cz5 s VAL 180 Ca -0.04 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1cz5 s VAL 180 Cb 0.13 -3.25 0.35 0.00 0.00 0.00 0.00 36.38 33.61 1cz5 s VAL 180 CO 0.48 0.04 1.34 0.00 0.00 0.00 0.00 175.10 176.96 1cz5 n LEU 181 N 3.28 5.66 -4.72 3.92 -0.00 -1.26 -5.02 117.00 118.85 1cz5 n LEU 181 Ca 0.11 -5.41 -0.42 0.00 -0.00 0.00 0.00 56.01 50.29 1cz5 n LEU 181 Cb 0.39 -0.76 -0.03 0.00 -0.00 0.00 0.00 43.42 43.02 1cz5 n LEU 181 CO 0.62 2.18 1.32 -0.70 -0.00 0.00 0.00 177.39 180.80 1cz5 s GLU 182 N -3.79 4.15 0.38 1.47 2.56 -1.26 -4.92 118.70 117.29 1cz5 s GLU 182 Ca 0.47 2.54 -0.28 0.00 0.00 0.00 0.00 54.97 57.70 1cz5 s GLU 182 Cb 0.30 -3.09 -0.11 0.00 2.00 0.00 0.00 34.13 33.24 1cz5 s GLU 182 CO -0.18 -0.70 1.49 -1.21 -0.56 0.00 0.00 175.26 174.10 1cz5 s GLU 183 N 0.91 4.07 -0.89 4.30 8.01 -1.26 -1.57 118.70 132.27 1cz5 s GLU 183 Ca 0.72 2.58 0.00 0.00 0.01 0.00 0.00 54.97 58.28 1cz5 s GLU 183 Cb -0.48 -2.94 0.00 0.00 -4.31 0.00 0.00 34.13 26.40 1cz5 s GLU 183 CO 0.34 -0.57 0.00 0.41 0.01 0.00 0.00 175.26 175.45 1cz5 n GLY 184 N 0.45 1.01 0.00 -1.39 0.00 -1.26 -5.15 105.19 98.84 1cz5 n GLY 184 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93