#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 -2.63 0.00 0.03 1.02 -1.26 -4.48 120.64 113.32 1cz5 n GLU 2 Ca 0.00 1.98 0.00 0.00 -0.02 0.00 0.00 57.16 59.12 1cz5 n GLU 2 Cb 0.00 -3.23 0.00 0.00 -0.02 0.00 0.00 31.44 28.19 1cz5 n GLU 2 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1cz5 n SER 3 N -4.29 0.00 -4.61 1.62 7.64 -1.26 -4.51 113.62 108.21 1cz5 n SER 3 Ca -0.04 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.46 1cz5 n SER 3 Cb 0.65 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.76 1cz5 n SER 3 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1cz5 s ASN 4 N -3.71 6.20 0.38 6.43 2.47 -1.26 -5.06 114.94 120.39 1cz5 s ASN 4 Ca 0.00 0.22 0.06 0.00 0.42 0.00 0.00 52.86 53.56 1cz5 s ASN 4 Cb 0.00 -2.18 -0.02 0.00 -1.45 0.00 0.00 41.25 37.60 1cz5 s ASN 4 CO 0.00 -0.12 0.22 0.59 -3.72 0.00 0.00 177.10 174.07 1cz5 n ASN 5 N 5.10 0.21 -0.10 -4.21 4.13 -1.26 -3.92 115.26 115.21 1cz5 n ASN 5 Ca -0.10 -3.26 0.00 0.00 1.68 0.00 0.00 54.58 52.89 1cz5 n ASN 5 Cb 0.51 1.42 0.00 0.00 -1.54 0.00 0.00 39.78 40.17 1cz5 n ASN 5 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cz5 n GLY 6 N -0.80 4.17 3.26 7.41 0.00 -1.25 -2.78 105.19 115.20 1cz5 n GLY 6 Ca 0.01 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.89 1.24 -0.35 -0.61 -4.36 0.37 -4.83 121.20 110.76 1cz5 s ILE 7 Ca 0.00 -2.08 -0.14 0.00 -0.26 0.00 0.00 60.65 58.17 1cz5 s ILE 7 Cb 0.00 -1.87 -0.01 0.00 1.25 0.00 0.00 42.46 41.83 1cz5 s ILE 7 CO 0.00 -0.73 0.27 -0.63 0.24 0.00 0.00 174.94 174.09 1cz5 s ILE 8 N -3.29 5.26 0.09 8.37 1.01 -1.26 -0.09 121.20 131.29 1cz5 s ILE 8 Ca 0.17 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.59 1cz5 s ILE 8 Cb 0.02 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 1cz5 s ILE 8 CO 0.01 -0.07 0.06 0.00 0.00 0.00 0.00 174.94 174.94 1cz5 n LEU 9 N 5.16 0.00 -4.43 2.97 -0.00 0.45 -4.90 117.00 116.26 1cz5 n LEU 9 Ca -0.12 -0.78 -0.32 0.00 -0.00 0.00 0.00 56.01 54.79 1cz5 n LEU 9 Cb 0.49 0.38 -0.14 0.00 -0.00 0.00 0.00 43.42 44.15 1cz5 n LEU 9 CO 0.38 -0.13 -0.48 0.00 -0.00 0.00 0.00 177.39 177.16 1cz5 s ARG 10 N -2.35 2.49 0.34 1.47 1.70 -1.05 0.57 118.95 122.13 1cz5 s ARG 10 Ca 0.09 -0.75 -0.29 0.00 -0.47 0.00 0.00 55.73 54.31 1cz5 s ARG 10 Cb 0.00 -2.32 -0.11 0.00 -0.57 0.00 0.00 34.95 31.95 1cz5 s ARG 10 CO 0.06 0.57 1.51 0.54 -1.08 0.00 0.00 175.30 176.91 1cz5 s VAL 11 N -0.60 2.13 0.21 4.99 0.11 -1.23 -2.30 120.40 123.70 1cz5 s VAL 11 Ca 0.09 0.12 0.11 0.00 -2.93 0.00 0.00 61.98 59.37 1cz5 s VAL 11 Cb -0.11 -3.08 -0.04 0.00 -1.53 0.00 0.00 36.38 31.62 1cz5 s VAL 11 CO 0.01 0.03 -0.22 0.00 -3.33 0.00 0.00 175.10 171.58 1cz5 s ALA 12 N -0.64 2.48 0.00 1.54 0.00 0.48 0.59 121.76 126.21 1cz5 s ALA 12 Ca 0.57 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1cz5 s ALA 12 Cb -0.46 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1cz5 s ALA 12 CO 0.56 0.36 0.00 -1.91 0.00 0.00 0.00 175.76 174.77 1cz5 n GLU 13 N 0.09 0.00 0.00 0.00 2.13 -1.26 -1.29 120.64 120.31 1cz5 n GLU 13 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 1cz5 n GLU 13 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.28 1cz5 n GLU 13 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cz5 n ALA 14 N -3.00 0.00 -2.62 4.31 0.00 -1.26 -4.09 120.51 113.84 1cz5 n ALA 14 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1cz5 n ALA 14 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1cz5 n ALA 14 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1cz5 s ASN 15 N -4.00 6.81 0.01 0.00 0.02 -1.26 -5.00 114.94 111.53 1cz5 s ASN 15 Ca 0.00 0.83 -0.06 0.00 -1.02 0.00 0.00 52.86 52.61 1cz5 s ASN 15 Cb 0.00 -2.55 -0.00 0.00 0.02 0.00 0.00 41.25 38.72 1cz5 s ASN 15 CO 0.00 -1.03 0.11 -0.94 0.02 0.00 0.00 177.10 175.26 1cz5 s SER 16 N 1.98 0.08 -0.08 -1.22 1.04 -1.26 -5.03 113.70 109.21 1cz5 s SER 16 Ca 0.47 -0.32 0.14 0.00 0.48 0.00 0.00 55.95 56.72 1cz5 s SER 16 Cb -0.10 0.20 0.47 0.00 0.10 0.00 0.00 66.02 66.68 1cz5 s SER 16 CO 0.22 -0.40 1.39 0.35 0.98 0.00 0.00 173.24 175.78 1cz5 n THR 17 N 1.30 1.61 -3.35 2.02 -2.24 -1.26 -4.70 114.28 107.65 1cz5 n THR 17 Ca -0.22 -1.34 -0.26 0.00 -2.27 0.00 0.00 64.05 59.96 1cz5 n THR 17 Cb 0.56 0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.29 1.87 -4.57 3.42 5.68 -1.26 -5.10 116.55 116.87 1cz5 n ASP 18 Ca 0.18 -3.03 -0.29 0.00 -0.50 0.00 0.00 54.79 51.15 1cz5 n ASP 18 Cb 0.68 -0.65 0.21 0.00 -1.14 0.00 0.00 41.12 40.22 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 -1.67 -0.12 0.00 0.11 0.02 -1.26 -4.97 135.00 127.10 1cz5 s PRO 19 Ca 0.36 1.06 0.00 0.00 0.02 0.00 0.00 61.00 62.44 1cz5 s PRO 19 Cb 0.14 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 33.03 1cz5 s PRO 19 CO -0.08 -3.25 0.00 0.41 -0.33 0.00 0.00 177.00 173.75 1cz5 n GLY 20 N 0.42 -0.16 0.11 0.52 0.00 -1.26 -4.96 105.19 99.86 1cz5 n GLY 20 Ca 0.06 0.56 0.12 0.00 0.00 0.00 0.00 46.02 46.76 1cz5 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 h MET 21 N 0.00 0.00 -0.03 1.61 -0.00 -1.92 -3.19 114.93 111.40 1cz5 h MET 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1cz5 h MET 21 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1cz5 h MET 21 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.91 177.34 1cz5 n SER 22 N -2.47 2.76 -4.24 -0.10 7.64 -1.26 -4.78 113.62 111.17 1cz5 n SER 22 Ca 0.03 -1.88 -0.29 0.00 1.01 0.00 0.00 58.87 57.74 1cz5 n SER 22 Cb 0.49 -0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.53 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1cz5 s ARG 23 N -1.76 1.97 -0.20 1.43 0.52 -1.20 -1.97 118.95 117.74 1cz5 s ARG 23 Ca 0.25 -0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 54.64 1cz5 s ARG 23 Cb 0.18 -1.83 0.01 0.00 0.52 0.00 0.00 34.95 33.83 1cz5 s ARG 23 CO 0.26 0.44 -0.13 0.08 0.02 0.00 0.00 175.30 175.97 1cz5 s VAL 24 N -0.40 2.61 -0.26 3.52 1.01 -0.75 -4.74 120.40 121.40 1cz5 s VAL 24 Ca 0.05 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 1cz5 s VAL 24 Cb -0.10 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1cz5 s VAL 24 CO 0.00 0.49 0.51 0.00 0.00 0.00 0.00 175.10 176.11 1cz5 s ARG 25 N 1.37 4.07 0.30 2.72 1.70 -1.26 0.26 118.95 128.11 1cz5 s ARG 25 Ca 0.05 0.32 0.03 0.00 -0.47 0.00 0.00 55.73 55.66 1cz5 s ARG 25 Cb -0.14 -3.65 -0.04 0.00 -0.57 0.00 0.00 34.95 30.55 1cz5 s ARG 25 CO -0.09 -0.35 0.13 -0.51 -1.08 0.00 0.00 175.30 173.40 1cz5 s LEU 26 N 2.31 1.72 0.73 -1.89 2.01 -0.84 -3.80 118.68 118.92 1cz5 s LEU 26 Ca 0.21 -1.51 0.01 0.00 0.01 0.00 0.00 54.13 52.85 1cz5 s LEU 26 Cb -0.16 0.09 0.14 0.00 0.01 0.00 0.00 46.19 46.27 1cz5 s LEU 26 CO 0.09 -0.83 1.00 1.51 1.01 0.00 0.00 176.35 179.13 1cz5 s ASP 27 N -3.39 4.27 0.20 2.29 -4.77 0.63 0.16 116.67 116.06 1cz5 s ASP 27 Ca 0.35 -0.55 -0.11 0.00 -3.30 0.00 0.00 52.55 48.94 1cz5 s ASP 27 Cb 0.06 0.25 0.13 0.00 -1.09 0.00 0.00 42.92 42.27 1cz5 s ASP 27 CO 0.16 -1.93 1.87 -0.33 0.70 0.00 0.00 175.17 175.64 1cz5 h GLU 28 N -0.53 0.90 -0.37 2.11 4.39 -1.85 -0.83 114.58 118.39 1cz5 h GLU 28 Ca -0.34 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.27 1cz5 h GLU 28 Cb 1.26 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1cz5 h GLU 28 CO 0.37 0.60 0.07 0.77 -1.16 0.00 0.00 179.01 179.66 1cz5 h SER 29 N 0.93 0.59 -1.00 1.42 0.02 -1.90 1.00 113.55 114.61 1cz5 h SER 29 Ca 0.25 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1cz5 h SER 29 Cb -0.11 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.23 1cz5 h SER 29 CO -0.06 0.69 0.67 0.28 -1.14 0.00 0.00 176.83 177.27 1cz5 h SER 30 N 0.46 1.15 -0.16 3.07 0.02 -1.70 0.20 113.55 116.59 1cz5 h SER 30 Ca 0.11 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.93 1cz5 h SER 30 Cb 0.35 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1cz5 h SER 30 CO 0.01 0.83 -0.31 -0.09 -1.14 0.00 0.00 176.83 176.13 1cz5 h ARG 31 N 1.36 0.50 -0.01 3.45 2.43 -0.65 -3.33 114.38 118.13 1cz5 h ARG 31 Ca 0.37 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1cz5 h ARG 31 Cb -0.16 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1cz5 h ARG 31 CO -0.08 0.92 -0.41 0.54 -1.51 0.00 0.00 179.97 179.43 1cz5 n ARG 32 N -4.36 0.72 0.14 0.20 1.74 0.34 -2.47 116.66 112.97 1cz5 n ARG 32 Ca -0.06 -0.49 0.08 0.00 -0.77 0.00 0.00 57.85 56.61 1cz5 n ARG 32 Cb 0.48 -1.49 0.58 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 1.20 0.15 0.00 0.55 8.10 -0.72 -3.37 115.31 121.23 1cz5 h LEU 33 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1cz5 h LEU 33 Cb 0.56 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.75 1cz5 h LEU 33 CO 0.00 0.11 -0.06 0.18 -4.11 0.00 0.00 178.44 174.56 1cz5 n LEU 34 N -4.50 0.45 0.00 0.17 4.77 -1.26 -5.06 117.00 111.57 1cz5 n LEU 34 Ca 0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1cz5 n LEU 34 Cb 0.15 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1cz5 n LEU 34 CO 0.35 -0.56 0.00 -0.67 -1.33 0.00 0.00 177.39 175.17 1cz5 n ASP 35 N -2.92 0.00 -0.93 -1.43 -0.08 -1.23 -5.12 116.55 104.84 1cz5 n ASP 35 Ca -0.01 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.14 1cz5 n ASP 35 Cb 0.03 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.47 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 -0.20 -0.28 -2.20 -1.67 0.00 -1.03 -4.85 120.51 110.27 1cz5 n ALA 36 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 1cz5 n ALA 36 Cb 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 0.58 2.40 0.11 0.00 -1.05 -1.26 -4.44 118.70 115.04 1cz5 s GLU 37 Ca 0.21 -1.70 -0.33 0.00 -0.15 0.00 0.00 54.97 53.00 1cz5 s GLU 37 Cb -0.29 -2.40 -0.13 0.00 -0.44 0.00 0.00 34.13 30.87 1cz5 s GLU 37 CO 0.16 -0.53 1.71 -0.89 0.95 0.00 0.00 175.26 176.65 1cz5 n ILE 38 N -1.85 0.19 -1.55 1.83 2.08 -1.26 -1.62 119.36 117.18 1cz5 n ILE 38 Ca 0.06 -0.03 -0.04 0.00 0.56 0.00 0.00 62.75 63.29 1cz5 n ILE 38 Cb 0.62 -1.77 -0.01 0.00 -0.75 0.00 0.00 39.64 37.73 1cz5 n ILE 38 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cz5 n GLY 39 N 3.83 0.47 3.96 7.39 0.00 -1.17 -5.04 105.19 114.64 1cz5 n GLY 39 Ca 0.18 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.89 4.51 -0.19 1.61 1.01 -0.64 -4.78 116.67 115.30 1cz5 s ASP 40 Ca 0.00 0.02 -0.08 0.00 0.71 0.00 0.00 52.55 53.20 1cz5 s ASP 40 Cb 0.00 -0.54 -0.04 0.00 1.01 0.00 0.00 42.92 43.35 1cz5 s ASP 40 CO 0.00 -1.75 0.08 -0.69 0.21 0.00 0.00 175.17 173.02 1cz5 s VAL 41 N -3.19 4.98 -0.07 -1.27 1.01 0.25 -1.06 120.40 121.06 1cz5 s VAL 41 Ca 0.64 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1cz5 s VAL 41 Cb -0.08 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1cz5 s VAL 41 CO 0.44 0.46 -0.16 0.68 0.00 0.00 0.00 175.10 176.52 1cz5 s VAL 42 N 0.36 2.91 -0.06 2.92 -7.23 0.32 0.15 120.40 119.77 1cz5 s VAL 42 Ca 0.05 -0.76 -0.01 0.00 -1.81 0.00 0.00 61.98 59.45 1cz5 s VAL 42 Cb -0.12 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1cz5 s VAL 42 CO -0.01 0.57 0.00 -0.70 -0.31 0.00 0.00 175.10 174.66 1cz5 s GLU 43 N -0.43 2.91 0.10 4.82 2.12 0.25 0.45 118.70 128.92 1cz5 s GLU 43 Ca 0.05 -0.48 0.10 0.00 0.36 0.00 0.00 54.97 55.00 1cz5 s GLU 43 Cb -0.12 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 1cz5 s GLU 43 CO 0.02 0.67 -0.26 0.42 -0.54 0.00 0.00 175.26 175.58 1cz5 s ILE 44 N -0.95 2.12 -0.36 -3.70 1.09 0.24 0.86 121.20 120.49 1cz5 s ILE 44 Ca 0.16 -1.60 0.04 0.00 -1.10 0.00 0.00 60.65 58.15 1cz5 s ILE 44 Cb -0.11 -1.86 0.16 0.00 -1.06 0.00 0.00 42.46 39.59 1cz5 s ILE 44 CO 0.05 0.15 0.46 -0.70 -0.10 0.00 0.00 174.94 174.80 1cz5 s GLU 45 N -1.77 0.64 0.00 2.79 2.12 0.16 0.12 118.70 122.77 1cz5 s GLU 45 Ca 0.12 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.97 1cz5 s GLU 45 Cb -0.10 -0.40 0.00 0.00 0.26 0.00 0.00 34.13 33.89 1cz5 s GLU 45 CO 0.04 -1.16 0.00 1.17 -0.54 0.00 0.00 175.26 174.77 1cz5 n LYS 46 N 4.53 0.00 -0.07 4.30 4.81 -1.26 -3.01 118.16 127.46 1cz5 n LYS 46 Ca 0.09 0.02 -0.09 0.00 -0.87 0.00 0.00 58.31 57.45 1cz5 n LYS 46 Cb 0.49 -0.20 -0.15 0.00 0.02 0.00 0.00 35.03 35.19 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 -1.70 1.48 -4.02 3.15 0.24 -1.26 -4.94 118.33 111.27 1cz5 n VAL 47 Ca 0.00 -0.83 -0.05 0.00 -2.04 0.00 0.00 64.34 61.41 1cz5 n VAL 47 Cb 0.00 -0.69 -0.02 0.00 -1.47 0.00 0.00 33.84 31.66 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 -2.87 0.13 -3.25 7.34 1.74 -1.25 -5.00 116.66 113.49 1cz5 n ARG 48 Ca -0.26 -0.90 -0.38 0.00 -0.77 0.00 0.00 57.85 55.54 1cz5 n ARG 48 Cb 1.11 0.76 -0.06 0.00 -1.02 0.00 0.00 32.46 33.25 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 -2.35 4.20 0.04 5.56 1.02 -1.26 -4.20 119.74 122.75 1cz5 s LYS 49 Ca 0.11 0.74 -0.01 0.00 0.02 0.00 0.00 55.97 56.83 1cz5 s LYS 49 Cb 0.00 -3.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.12 1cz5 s LYS 49 CO 0.08 0.59 -0.02 0.95 -0.92 0.00 0.00 175.35 176.03 1cz5 s THR 50 N -1.20 0.18 0.21 2.17 -4.23 0.33 -4.58 115.64 108.53 1cz5 s THR 50 Ca 0.32 -1.46 0.08 0.00 -1.18 0.00 0.00 61.69 59.44 1cz5 s THR 50 Cb -0.19 -1.07 -0.05 0.00 1.34 0.00 0.00 72.50 72.53 1cz5 s THR 50 CO 0.20 -0.81 -0.15 0.68 -0.54 0.00 0.00 174.62 174.00 1cz5 s VAL 51 N -3.05 1.79 -0.02 2.29 -7.23 -1.26 0.82 120.40 113.74 1cz5 s VAL 51 Ca -0.01 -2.22 -0.21 0.00 -1.81 0.00 0.00 61.98 57.72 1cz5 s VAL 51 Cb 0.02 -2.08 0.07 0.00 0.56 0.00 0.00 36.38 34.95 1cz5 s VAL 51 CO -0.07 -0.57 0.96 0.61 -0.31 0.00 0.00 175.10 175.72 1cz5 n GLY 52 N -0.40 0.32 3.45 2.32 0.00 0.17 -4.83 105.19 106.22 1cz5 n GLY 52 Ca -0.08 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 1cz5 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cz5 n ARG 53 N -0.69 0.81 -4.50 1.61 1.74 -0.83 0.12 116.66 114.93 1cz5 n ARG 53 Ca 0.03 -3.39 -0.34 0.00 -0.77 0.00 0.00 57.85 53.38 1cz5 n ARG 53 Cb 0.43 0.76 -0.11 0.00 -1.02 0.00 0.00 32.46 32.52 1cz5 n ARG 53 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1cz5 s VAL 54 N -2.67 3.88 0.32 1.55 0.11 -0.22 -1.81 120.40 121.57 1cz5 s VAL 54 Ca 0.08 -0.39 0.04 0.00 -2.93 0.00 0.00 61.98 58.79 1cz5 s VAL 54 Cb -0.01 -2.64 -0.06 0.00 -1.53 0.00 0.00 36.38 32.14 1cz5 s VAL 54 CO 0.05 0.56 0.03 -0.31 -3.33 0.00 0.00 175.10 172.10 1cz5 s TYR 55 N -0.35 1.99 -0.21 1.54 1.51 0.73 -3.03 117.35 119.54 1cz5 s TYR 55 Ca 0.06 -0.89 -0.17 0.00 -1.01 0.00 0.00 57.07 55.06 1cz5 s TYR 55 Cb -0.12 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1cz5 s TYR 55 CO 0.02 0.09 0.44 0.50 -1.11 0.00 0.00 175.55 175.49 1cz5 s ARG 56 N -3.85 4.16 0.34 -0.62 3.52 -1.26 -1.98 118.95 119.25 1cz5 s ARG 56 Ca 0.35 0.25 -0.29 0.00 -0.13 0.00 0.00 55.73 55.92 1cz5 s ARG 56 Cb 0.08 -3.56 -0.11 0.00 -1.56 0.00 0.00 34.95 29.80 1cz5 s ARG 56 CO 0.15 -0.11 1.39 0.00 -0.81 0.00 0.00 175.30 175.92 1cz5 s ALA 57 N 1.54 3.54 0.12 6.12 0.00 0.41 -4.61 121.76 128.89 1cz5 s ALA 57 Ca 0.20 1.38 -0.20 0.00 0.00 0.00 0.00 51.96 53.34 1cz5 s ALA 57 Cb -0.15 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 1cz5 s ALA 57 CO 0.09 -0.80 1.72 0.00 0.00 0.00 0.00 175.76 176.77 1cz5 h ARG 58 N 3.45 0.04 -4.84 0.00 3.08 -1.94 -3.31 114.38 110.86 1cz5 h ARG 58 Ca -0.49 -0.00 -0.69 0.00 0.07 0.00 0.00 59.98 58.87 1cz5 h ARG 58 Cb 1.23 -0.01 -0.19 0.00 0.08 0.00 0.00 29.97 31.08 1cz5 h ARG 58 CO 0.67 0.03 0.28 -1.25 -1.07 0.00 0.00 179.97 178.62 1cz5 s PRO 59 N -6.19 3.14 0.00 0.04 0.04 -1.26 -4.91 135.00 125.86 1cz5 s PRO 59 Ca -0.13 -1.32 0.00 0.00 0.04 0.00 0.00 61.00 59.59 1cz5 s PRO 59 Cb 0.09 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1cz5 s PRO 59 CO 0.68 -1.61 1.16 -0.85 0.04 0.00 0.00 177.00 176.41 1cz5 n GLU 60 N 6.53 0.68 0.00 4.56 0.28 -1.25 -3.05 120.64 128.39 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 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 32.15 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 1.37 0.00 0.03 -1.84 8.00 -1.26 -4.56 116.55 118.29 1cz5 n ASP 61 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 1cz5 n ASP 61 Cb 0.34 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.33 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1cz5 h GLU 62 N 0.00 0.00 -1.82 -1.24 5.08 -1.97 -3.33 114.58 111.30 1cz5 h GLU 62 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 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 0.64 0.06 0.09 -1.00 0.00 0.00 179.01 178.80 1cz5 n ASN 63 N -3.15 5.21 -1.44 1.42 4.13 -1.21 -3.95 115.26 116.27 1cz5 n ASN 63 Ca -0.08 -2.45 0.10 0.00 1.68 0.00 0.00 54.58 53.83 1cz5 n ASN 63 Cb 0.95 -1.05 0.33 0.00 -1.54 0.00 0.00 39.78 38.48 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1cz5 n LYS 64 N 1.23 3.19 -0.25 3.52 2.85 -1.25 -0.27 118.16 127.17 1cz5 n LYS 64 Ca 0.04 -2.66 -0.00 0.00 -1.05 0.00 0.00 58.31 54.64 1cz5 n LYS 64 Cb 0.52 -1.73 -0.00 0.00 -0.65 0.00 0.00 35.03 33.17 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 1.35 -0.23 2.94 2.58 0.00 -1.25 -4.70 105.19 105.87 1cz5 n GLY 65 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.03 -0.13 -0.61 -4.36 -1.26 -2.52 121.20 112.35 1cz5 s ILE 66 Ca 0.00 -0.25 0.03 0.00 -0.26 0.00 0.00 60.65 60.17 1cz5 s ILE 66 Cb 0.00 -0.13 0.01 0.00 1.25 0.00 0.00 42.46 43.59 1cz5 s ILE 66 CO 0.00 -0.14 -0.22 0.54 0.24 0.00 0.00 174.94 175.36 1cz5 s VAL 67 N -0.40 2.06 -0.59 8.37 0.11 -0.97 -4.74 120.40 124.24 1cz5 s VAL 67 Ca -0.05 -0.99 -0.22 0.00 -2.93 0.00 0.00 61.98 57.80 1cz5 s VAL 67 Cb -0.03 -1.81 0.07 0.00 -1.53 0.00 0.00 36.38 33.07 1cz5 s VAL 67 CO -0.00 0.55 0.85 -0.13 -3.33 0.00 0.00 175.10 173.04 1cz5 s ARG 68 N 0.72 3.15 0.35 1.54 1.81 -1.25 0.18 118.95 125.45 1cz5 s ARG 68 Ca -0.09 -0.80 0.05 0.00 -1.72 0.00 0.00 55.73 53.17 1cz5 s ARG 68 Cb -0.16 -4.17 -0.07 0.00 -0.45 0.00 0.00 34.95 30.10 1cz5 s ARG 68 CO 0.00 -1.59 0.04 0.96 -0.68 0.00 0.00 175.30 174.04 1cz5 s ILE 69 N 3.54 1.48 0.67 1.52 -4.36 -0.41 -4.20 121.20 119.44 1cz5 s ILE 69 Ca 0.21 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.49 1cz5 s ILE 69 Cb -0.18 -2.86 -0.01 0.00 1.25 0.00 0.00 42.46 40.66 1cz5 s ILE 69 CO 0.12 -0.00 1.06 -1.81 0.24 0.00 0.00 174.94 174.54 1cz5 s ASP 70 N -3.56 5.78 0.43 4.36 1.01 -1.25 -4.54 116.67 118.90 1cz5 s ASP 70 Ca 0.36 1.35 0.30 0.00 0.71 0.00 0.00 52.55 55.26 1cz5 s ASP 70 Cb 0.09 -2.28 1.50 0.00 1.01 0.00 0.00 42.92 43.24 1cz5 s ASP 70 CO 0.16 -1.15 1.90 0.28 0.21 0.00 0.00 175.17 176.58 1cz5 h SER 71 N -0.52 0.00 -0.03 0.27 0.02 -1.98 -2.71 113.55 108.61 1cz5 h SER 71 Ca -0.44 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1cz5 h SER 71 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1cz5 h SER 71 CO 0.62 0.00 -0.05 0.58 -1.14 0.00 0.00 176.83 176.84 1cz5 h VAL 72 N 0.00 1.43 -0.05 2.27 2.07 -1.96 0.29 116.25 120.29 1cz5 h VAL 72 Ca 0.00 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1cz5 h VAL 72 Cb 0.13 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1cz5 h VAL 72 CO 0.00 0.36 0.03 -0.03 0.02 0.00 0.00 177.57 177.95 1cz5 h MET 73 N -0.45 0.07 0.00 1.57 -1.53 -1.78 0.97 114.93 113.77 1cz5 h MET 73 Ca 0.00 -0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 1cz5 h MET 73 Cb 0.61 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.64 1cz5 h MET 73 CO 0.01 0.04 -0.18 0.07 0.14 0.00 0.00 176.91 177.00 1cz5 h ARG 74 N 0.07 0.00 -0.00 0.39 -0.00 -1.61 -0.90 114.38 112.32 1cz5 h ARG 74 Ca 0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.86 1cz5 h ARG 74 Cb -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.94 1cz5 h ARG 74 CO -0.01 0.18 -0.66 -0.97 -0.00 0.00 0.00 179.97 178.52 1cz5 h ASN 75 N 0.00 0.03 -1.01 0.08 -0.73 0.13 0.47 115.58 114.56 1cz5 h ASN 75 Ca -0.00 -0.02 0.01 0.00 1.87 0.00 0.00 56.30 58.16 1cz5 h ASN 75 Cb 0.34 -0.01 -0.05 0.00 0.27 0.00 0.00 38.32 38.87 1cz5 h ASN 75 CO 0.02 0.68 0.66 0.78 -0.37 0.00 0.00 177.43 179.20 1cz5 h ASN 76 N 0.02 1.16 0.02 1.15 -0.26 0.24 -3.27 115.58 114.63 1cz5 h ASN 76 Ca -0.01 -0.03 -0.38 0.00 -0.56 0.00 0.00 56.30 55.32 1cz5 h ASN 76 Cb 1.16 -0.29 -0.07 0.00 -1.06 0.00 0.00 38.32 38.07 1cz5 h ASN 76 CO 0.09 0.84 -2.42 0.00 -1.06 0.00 0.00 177.43 174.88 1cz5 n GLY 78 N 2.10 1.08 3.88 0.00 0.00 -0.91 -3.91 105.19 107.42 1cz5 n GLY 78 Ca -0.41 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.31 3.86 0.29 4.61 0.00 0.16 -4.77 121.76 124.60 1cz5 s ALA 79 Ca 0.00 -0.60 0.07 0.00 0.00 0.00 0.00 51.96 51.43 1cz5 s ALA 79 Cb 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1cz5 s ALA 79 CO 0.00 0.61 0.32 -1.12 0.00 0.00 0.00 175.76 175.57 1cz5 s SER 80 N -1.04 5.75 0.24 0.00 0.01 -1.26 -4.30 113.70 113.09 1cz5 s SER 80 Ca 0.16 -0.23 -0.31 0.00 1.31 0.00 0.00 55.95 56.88 1cz5 s SER 80 Cb -0.12 -1.35 -0.14 0.00 0.21 0.00 0.00 66.02 64.62 1cz5 s SER 80 CO 0.05 -0.22 1.30 -0.38 0.41 0.00 0.00 173.24 174.39 1cz5 n ILE 81 N -1.39 1.14 -0.90 1.44 5.41 -1.26 -1.15 119.36 122.65 1cz5 n ILE 81 Ca -0.05 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1cz5 n ILE 81 Cb 0.58 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 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 1.89 0.89 0.00 7.39 0.00 0.20 -4.91 105.19 110.64 1cz5 n GLY 82 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.01 -3.76 1.61 9.92 -0.30 -4.57 116.55 119.45 1cz5 n ASP 83 Ca 0.00 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.00 1cz5 n ASP 83 Cb 0.00 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.31 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1cz5 s LYS 84 N -0.01 0.68 0.23 -1.24 -2.85 -1.26 -3.52 119.74 111.78 1cz5 s LYS 84 Ca 0.00 -0.18 0.09 0.00 -1.00 0.00 0.00 55.97 54.88 1cz5 s LYS 84 Cb 0.00 -1.59 -0.05 0.00 -2.06 0.00 0.00 37.83 34.13 1cz5 s LYS 84 CO 0.00 -0.47 -0.16 0.14 0.10 0.00 0.00 175.35 174.96 1cz5 s VAL 85 N 1.90 1.95 -0.21 1.79 -7.23 0.19 -4.81 120.40 113.98 1cz5 s VAL 85 Ca 0.02 -2.27 -0.07 0.00 -1.81 0.00 0.00 61.98 57.85 1cz5 s VAL 85 Cb -0.15 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1cz5 s VAL 85 CO -0.07 -0.54 0.06 -0.75 -0.31 0.00 0.00 175.10 173.50 1cz5 s LYS 86 N -3.61 3.80 -0.20 4.82 2.20 -1.17 -0.41 119.74 125.18 1cz5 s LYS 86 Ca 0.25 -0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 55.39 1cz5 s LYS 86 Cb -0.02 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1cz5 s LYS 86 CO 0.09 0.04 -0.02 0.08 -0.36 0.00 0.00 175.35 175.18 1cz5 s VAL 87 N 1.00 3.71 0.10 4.02 1.01 0.87 -0.66 120.40 130.46 1cz5 s VAL 87 Ca 0.04 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1cz5 s VAL 87 Cb -0.14 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1cz5 s VAL 87 CO 0.03 0.43 0.15 -0.13 0.00 0.00 0.00 175.10 175.58 1cz5 s ARG 88 N 1.09 3.10 -0.15 2.72 0.52 0.25 -0.48 118.95 126.00 1cz5 s ARG 88 Ca 0.02 -0.65 -0.11 0.00 -0.52 0.00 0.00 55.73 54.47 1cz5 s ARG 88 Cb -0.14 -2.82 -0.05 0.00 0.52 0.00 0.00 34.95 32.46 1cz5 s ARG 88 CO 0.01 0.55 0.21 0.21 0.02 0.00 0.00 175.30 176.30 1cz5 s LYS 89 N -2.67 4.02 0.00 3.54 2.36 -1.12 0.85 119.74 126.72 1cz5 s LYS 89 Ca 0.32 -0.04 0.00 0.00 -2.55 0.00 0.00 55.97 53.70 1cz5 s LYS 89 Cb -0.12 -3.35 0.00 0.00 -1.05 0.00 0.00 37.83 33.31 1cz5 s LYS 89 CO 0.25 0.42 0.00 1.33 1.55 0.00 0.00 175.35 178.90 1cz5 n VAL 90 N 3.04 0.00 -4.53 4.02 0.24 0.40 -4.77 118.33 116.73 1cz5 n VAL 90 Ca -0.15 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.89 1cz5 n VAL 90 Cb 0.53 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.82 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 -1.25 1.95 0.27 7.34 0.52 -1.25 -0.58 118.95 125.95 1cz5 s ARG 91 Ca 0.00 -2.20 0.07 0.00 -0.52 0.00 0.00 55.73 53.08 1cz5 s ARG 91 Cb 0.00 -0.67 -0.03 0.00 0.52 0.00 0.00 34.95 34.76 1cz5 s ARG 91 CO 0.00 -0.47 0.24 0.95 0.02 0.00 0.00 175.30 176.03 1cz5 s THR 92 N -3.18 4.33 0.16 0.02 -4.23 -1.26 -4.47 115.64 107.00 1cz5 s THR 92 Ca 0.22 -1.35 -0.10 0.00 -1.18 0.00 0.00 61.69 59.29 1cz5 s THR 92 Cb 0.02 -3.40 -0.00 0.00 1.34 0.00 0.00 72.50 70.46 1cz5 s THR 92 CO 0.14 -0.31 0.30 -1.83 -0.54 0.00 0.00 174.62 172.38 1cz5 s GLU 93 N -3.89 1.15 -0.71 3.99 -1.05 -1.25 -4.87 118.70 112.07 1cz5 s GLU 93 Ca 0.35 -1.13 -0.21 0.00 -0.15 0.00 0.00 54.97 53.82 1cz5 s GLU 93 Cb -0.08 0.39 0.09 0.00 -0.44 0.00 0.00 34.13 34.09 1cz5 s GLU 93 CO 0.26 -0.42 0.98 0.42 0.95 0.00 0.00 175.26 177.44 1cz5 s ILE 94 N -3.95 4.44 0.32 1.83 1.09 -1.26 0.17 121.20 123.83 1cz5 s ILE 94 Ca 0.15 -0.66 -0.29 0.00 -1.10 0.00 0.00 60.65 58.75 1cz5 s ILE 94 Cb 0.03 -4.69 -0.13 0.00 -1.06 0.00 0.00 42.46 36.61 1cz5 s ILE 94 CO -0.01 -1.45 1.26 0.00 -0.10 0.00 0.00 174.94 174.64 1cz5 n ALA 95 N 7.37 0.99 -0.08 9.38 0.00 -1.09 -4.91 120.51 132.18 1cz5 n ALA 95 Ca 0.02 0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.78 1cz5 n ALA 95 Cb 0.46 -2.22 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 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 0.82 0.69 -3.67 0.00 2.85 -1.26 -4.16 118.16 113.44 1cz5 n LYS 96 Ca 0.07 -0.05 -0.11 0.00 -1.05 0.00 0.00 58.31 57.17 1cz5 n LYS 96 Cb 0.35 -1.52 -0.11 0.00 -0.65 0.00 0.00 35.03 33.10 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 -2.73 0.26 0.01 -1.58 2.20 -1.26 0.24 119.74 116.88 1cz5 s LYS 97 Ca -0.09 0.89 0.02 0.00 -0.36 0.00 0.00 55.97 56.42 1cz5 s LYS 97 Cb 0.08 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.53 1cz5 s LYS 97 CO 0.84 -0.25 -0.06 0.54 -0.36 0.00 0.00 175.35 176.06 1cz5 s VAL 98 N 2.36 0.48 -0.08 4.02 0.11 -1.10 -0.50 120.40 125.69 1cz5 s VAL 98 Ca -0.02 -0.51 0.04 0.00 -2.93 0.00 0.00 61.98 58.55 1cz5 s VAL 98 Cb -0.12 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 1cz5 s VAL 98 CO -0.11 -0.04 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.53 1cz5 s THR 99 N -0.53 2.43 0.21 5.04 2.01 0.20 0.13 115.64 125.12 1cz5 s THR 99 Ca -0.02 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.10 1cz5 s THR 99 Cb -0.05 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 1cz5 s THR 99 CO 0.00 0.56 -0.01 -1.48 -0.69 0.00 0.00 174.62 173.00 1cz5 s LEU 100 N -0.01 2.18 -0.40 4.42 2.34 -0.02 -2.04 118.68 125.14 1cz5 s LEU 100 Ca -0.07 -1.19 0.03 0.00 0.06 0.00 0.00 54.13 52.96 1cz5 s LEU 100 Cb -0.15 -0.21 0.16 0.00 -0.56 0.00 0.00 46.19 45.44 1cz5 s LEU 100 CO 0.05 -0.52 0.30 0.00 -1.06 0.00 0.00 176.35 175.12 1cz5 s ALA 101 N -3.49 1.35 0.11 1.48 0.00 0.96 -2.90 121.76 119.28 1cz5 s ALA 101 Ca 0.26 -2.31 -0.32 0.00 0.00 0.00 0.00 51.96 49.59 1cz5 s ALA 101 Cb 0.06 -1.62 -0.11 0.00 0.00 0.00 0.00 23.12 21.44 1cz5 s ALA 101 CO 0.07 -2.02 1.81 -2.30 0.00 0.00 0.00 175.76 173.31 1cz5 n PRO 102 N 3.22 2.66 -3.02 0.00 -0.02 -1.26 -2.47 135.00 134.11 1cz5 n PRO 102 Ca 0.23 0.97 -0.43 0.00 -2.02 0.00 0.00 63.50 62.25 1cz5 n PRO 102 Cb 0.44 -2.84 -0.06 0.00 -0.02 0.00 0.00 33.50 31.02 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 2.58 4.70 0.06 4.25 -1.09 0.57 -4.60 121.20 127.67 1cz5 s ILE 103 Ca 0.82 0.10 -0.01 0.00 -2.23 0.00 0.00 60.65 59.34 1cz5 s ILE 103 Cb -0.53 -4.33 0.00 0.00 -1.58 0.00 0.00 42.46 36.03 1cz5 s ILE 103 CO 0.39 -0.78 0.10 2.30 -1.23 0.00 0.00 174.94 175.71 1cz5 n ILE 104 N 5.95 0.00 -2.72 2.92 -6.64 -1.26 -0.73 119.36 116.88 1cz5 n ILE 104 Ca -0.01 -0.29 -0.23 0.00 -1.77 0.00 0.00 62.75 60.44 1cz5 n ILE 104 Cb 0.47 0.19 0.03 0.00 -1.44 0.00 0.00 39.64 38.89 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 -2.12 2.85 0.36 6.28 0.52 -1.26 -2.85 118.95 122.73 1cz5 s ARG 105 Ca 0.05 -0.44 0.23 0.00 -0.52 0.00 0.00 55.73 55.05 1cz5 s ARG 105 Cb -0.00 -2.45 1.28 0.00 0.52 0.00 0.00 34.95 34.29 1cz5 s ARG 105 CO 0.03 -0.54 1.71 1.57 0.02 0.00 0.00 175.30 178.10 1cz5 h LYS 106 N 0.13 0.00 0.00 3.54 2.10 -1.98 -1.61 116.57 118.74 1cz5 h LYS 106 Ca -0.45 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.19 1cz5 h LYS 106 Cb 1.27 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.57 1cz5 h LYS 106 CO 0.57 0.00 -0.36 -0.40 -2.00 0.00 0.00 179.45 177.26 1cz5 n ASP 107 N -2.34 1.79 0.00 7.07 5.75 -1.26 -4.74 116.55 122.81 1cz5 n ASP 107 Ca -0.02 -3.35 0.00 0.00 -0.01 0.00 0.00 54.79 51.41 1cz5 n ASP 107 Cb 0.07 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 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 -1.04 0.00 -0.00 0.11 1.13 -0.61 -4.89 117.38 112.08 1cz5 n GLN 108 Ca 0.16 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.29 1cz5 n GLN 108 Cb 0.71 -0.04 -0.10 0.00 0.11 0.00 0.00 30.24 30.92 1cz5 n GLN 108 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1cz5 n ARG 109 N -1.22 1.46 -2.30 -1.09 0.63 -1.26 -4.66 116.66 108.22 1cz5 n ARG 109 Ca 0.00 -0.06 -0.40 0.00 -0.92 0.00 0.00 57.85 56.47 1cz5 n ARG 109 Cb 0.00 -1.25 0.02 0.00 0.45 0.00 0.00 32.46 31.68 1cz5 n ARG 109 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1cz5 n LEU 110 N -1.64 7.44 -3.17 6.15 -0.00 -1.26 -4.66 117.00 119.86 1cz5 n LEU 110 Ca 0.00 -5.10 -0.22 0.00 -0.00 0.00 0.00 56.01 50.69 1cz5 n LEU 110 Cb 0.29 -1.17 -0.06 0.00 -0.00 0.00 0.00 43.42 42.49 1cz5 n LEU 110 CO 0.30 1.95 -0.26 2.29 -0.00 0.00 0.00 177.39 181.67 1cz5 n LYS 111 N 0.07 0.76 0.00 1.47 -0.00 -1.26 -4.90 118.16 114.30 1cz5 n LYS 111 Ca 0.51 -3.18 0.00 0.00 -0.00 0.00 0.00 58.31 55.64 1cz5 n LYS 111 Cb 0.27 -1.30 0.00 0.00 -0.00 0.00 0.00 35.03 33.99 1cz5 n LYS 111 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1cz5 n PHE 112 N 1.22 0.00 -4.05 5.58 3.72 -1.26 -5.12 117.46 117.54 1cz5 n PHE 112 Ca 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1cz5 n PHE 112 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 1.63 -1.35 1.89 1.37 0.00 -1.26 -4.86 105.19 102.61 1cz5 n GLY 113 Ca 0.00 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 0.00 -0.00 1.61 0.28 -1.26 -1.14 120.64 120.13 1cz5 n GLU 114 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1cz5 n GLU 114 Cb 0.00 -0.56 0.00 0.00 1.43 0.00 0.00 31.44 32.31 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 1.16 1.78 0.26 -1.84 0.00 -1.26 -4.89 105.19 100.41 1cz5 n GLY 115 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 1.27 -0.38 -0.61 2.10 -1.46 0.71 117.51 119.14 1cz5 h ILE 116 Ca 0.00 -1.46 -0.16 0.00 1.08 0.00 0.00 64.86 64.32 1cz5 h ILE 116 Cb 0.00 1.30 -0.01 0.00 -1.09 0.00 0.00 36.82 37.02 1cz5 h ILE 116 CO 0.00 0.49 -0.40 -0.33 -1.08 0.00 0.00 178.15 176.83 1cz5 h GLU 117 N 0.75 0.94 -0.03 2.19 5.08 -1.90 -2.70 114.58 118.91 1cz5 h GLU 117 Ca 0.08 -0.51 -0.10 0.00 -1.00 0.00 0.00 59.36 57.84 1cz5 h GLU 117 Cb 0.88 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1cz5 h GLU 117 CO 0.08 1.16 -0.44 1.49 -1.00 0.00 0.00 179.01 180.30 1cz5 h GLU 118 N 0.76 0.07 -0.79 2.33 4.81 -1.92 -2.44 114.58 117.40 1cz5 h GLU 118 Ca 0.06 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1cz5 h GLU 118 Cb 1.00 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1cz5 h GLU 118 CO 0.10 0.50 0.52 -0.92 -0.73 0.00 0.00 179.01 178.48 1cz5 h TYR 119 N 0.06 0.99 -0.01 0.92 3.20 0.75 0.18 116.97 123.05 1cz5 h TYR 119 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1cz5 h TYR 119 Cb 0.81 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 1cz5 h TYR 119 CO 0.00 0.62 -0.00 0.28 -1.64 0.00 0.00 178.16 177.42 1cz5 h VAL 120 N 1.06 0.99 -0.60 1.81 2.07 -1.14 -0.58 116.25 119.87 1cz5 h VAL 120 Ca 0.29 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.82 1cz5 h VAL 120 Cb -0.11 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1cz5 h VAL 120 CO -0.07 0.00 0.39 1.56 0.02 0.00 0.00 177.57 179.48 1cz5 h GLN 121 N 0.00 0.78 -0.34 1.57 4.20 -1.26 0.34 115.11 120.40 1cz5 h GLN 121 Ca 0.00 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1cz5 h GLN 121 Cb 0.00 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1cz5 h GLN 121 CO -0.01 0.52 0.02 0.07 -0.67 0.00 0.00 178.83 178.76 1cz5 h ARG 122 N 0.81 0.52 0.17 1.46 -0.00 -0.23 0.61 114.38 117.71 1cz5 h ARG 122 Ca 0.22 -0.10 -0.31 0.00 -0.00 0.00 0.00 59.98 59.79 1cz5 h ARG 122 Cb -0.09 -0.08 0.01 0.00 -0.00 0.00 0.00 29.97 29.81 1cz5 h ARG 122 CO -0.05 0.53 -1.49 0.00 -0.00 0.00 0.00 179.97 178.96 1cz5 h ALA 123 N 1.53 0.09 -0.16 0.08 0.00 -0.71 -3.36 119.26 116.73 1cz5 h ALA 123 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1cz5 h ALA 123 Cb 0.29 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1cz5 h ALA 123 CO 0.01 0.83 0.00 1.28 0.00 0.00 0.00 179.25 181.37 1cz5 n LEU 124 N -3.79 2.59 -4.22 0.00 7.99 0.11 -5.00 117.00 114.69 1cz5 n LEU 124 Ca -0.22 -0.98 -0.34 0.00 -0.01 0.00 0.00 56.01 54.45 1cz5 n LEU 124 Cb 0.99 -0.09 0.11 0.00 -0.11 0.00 0.00 43.42 44.32 1cz5 n LEU 124 CO 0.49 0.49 -0.84 0.00 -1.51 0.00 0.00 177.39 176.03 1cz5 n ILE 125 N 0.97 0.00 -3.86 -0.08 3.06 0.21 -2.38 119.36 117.28 1cz5 n ILE 125 Ca 0.17 -0.25 -0.24 0.00 -2.50 0.00 0.00 62.75 59.94 1cz5 n ILE 125 Cb 0.50 -0.40 -0.07 0.00 0.54 0.00 0.00 39.64 40.21 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 -0.36 -0.95 -4.38 9.51 1.85 0.75 -4.77 116.66 118.31 1cz5 n ARG 126 Ca 0.01 0.07 -0.20 0.00 -1.00 0.00 0.00 57.85 56.73 1cz5 n ARG 126 Cb 0.61 -2.72 -0.15 0.00 -1.05 0.00 0.00 32.46 29.15 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 -6.26 0.91 0.21 2.89 3.00 -1.00 -4.70 118.95 113.99 1cz5 s ARG 127 Ca 0.03 -0.30 -0.32 0.00 -1.00 0.00 0.00 55.73 54.14 1cz5 s ARG 127 Cb -0.02 -0.85 -0.12 0.00 0.00 0.00 0.00 34.95 33.96 1cz5 s ARG 127 CO 0.75 0.12 1.73 -1.25 0.00 0.00 0.00 175.30 176.65 1cz5 s PRO 128 N 0.14 4.12 0.06 5.12 0.04 -1.21 -0.41 135.00 142.85 1cz5 s PRO 128 Ca -0.02 2.62 0.07 0.00 0.04 0.00 0.00 61.00 63.71 1cz5 s PRO 128 Cb -0.08 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1cz5 s PRO 128 CO 0.00 -0.76 -0.20 -1.64 0.04 0.00 0.00 177.00 174.44 1cz5 s MET 129 N 1.25 1.28 -0.24 4.56 -1.94 0.47 -4.84 119.30 119.84 1cz5 s MET 129 Ca 0.75 -0.98 -0.03 0.00 -1.71 0.00 0.00 55.69 53.72 1cz5 s MET 129 Cb -0.50 -1.43 0.10 0.00 2.01 0.00 0.00 34.83 35.02 1cz5 s MET 129 CO 0.32 0.36 0.21 -1.17 -0.01 0.00 0.00 175.02 174.73 1cz5 s LEU 130 N -1.35 0.02 0.34 -0.03 2.96 -1.26 -2.58 118.68 116.78 1cz5 s LEU 130 Ca 0.07 -0.60 -0.24 0.00 -0.22 0.00 0.00 54.13 53.14 1cz5 s LEU 130 Cb -0.09 0.21 -0.15 0.00 0.50 0.00 0.00 46.19 46.67 1cz5 s LEU 130 CO 0.02 -0.37 0.45 -1.84 -1.32 0.00 0.00 176.35 173.30 1cz5 n GLU 131 N 5.30 0.33 -0.86 1.98 0.00 -1.26 -0.11 120.64 126.02 1cz5 n GLU 131 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1cz5 n GLU 131 Cb 0.47 -1.25 0.00 0.00 0.00 0.00 0.00 31.44 30.66 1cz5 n GLU 131 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1cz5 n GLN 132 N 0.93 0.00 -1.02 3.44 7.27 0.35 -4.86 117.38 123.50 1cz5 n GLN 132 Ca 0.13 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.91 1cz5 n GLN 132 Cb 0.35 -2.72 0.24 0.00 2.41 0.00 0.00 30.24 30.52 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 -2.03 -3.81 1.69 5.75 0.85 -4.71 116.55 114.28 1cz5 n ASP 133 Ca 0.00 -1.15 -0.12 0.00 -0.01 0.00 0.00 54.79 53.51 1cz5 n ASP 133 Cb 0.00 -0.97 -0.12 0.00 -1.03 0.00 0.00 41.12 39.01 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 -4.37 -0.18 0.12 -1.12 0.01 -1.26 -2.16 114.94 105.98 1cz5 s ASN 134 Ca 0.69 0.31 -0.01 0.00 -0.71 0.00 0.00 52.86 53.13 1cz5 s ASN 134 Cb -0.07 0.38 -0.04 0.00 0.41 0.00 0.00 41.25 41.94 1cz5 s ASN 134 CO 0.53 -0.13 0.05 -0.63 -1.51 0.00 0.00 177.10 175.40 1cz5 s ILE 135 N -0.17 0.12 0.02 0.60 1.01 -0.54 -4.85 121.20 117.38 1cz5 s ILE 135 Ca -0.03 -1.90 -0.01 0.00 0.00 0.00 0.00 60.65 58.71 1cz5 s ILE 135 Cb -0.03 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1cz5 s ILE 135 CO 0.01 -0.53 -0.00 -0.55 0.00 0.00 0.00 174.94 173.87 1cz5 s SER 136 N -3.03 0.21 0.03 3.58 0.15 -1.26 0.77 113.70 114.14 1cz5 s SER 136 Ca 0.22 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1cz5 s SER 136 Cb 0.08 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1cz5 s SER 136 CO 0.00 -0.31 0.00 0.52 1.20 0.00 0.00 173.24 174.65 1cz5 n VAL 137 N 1.58 0.09 -2.31 4.45 0.31 -1.26 -5.01 118.33 116.18 1cz5 n VAL 137 Ca -0.24 0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.71 1cz5 n VAL 137 Cb 0.55 -0.57 -0.03 0.00 -0.91 0.00 0.00 33.84 32.88 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 -1.14 4.50 -0.65 5.55 0.04 -1.26 -4.96 135.00 137.08 1cz5 s PRO 138 Ca 0.00 1.99 0.02 0.00 0.04 0.00 0.00 61.00 63.05 1cz5 s PRO 138 Cb 0.00 -3.15 0.38 0.00 0.04 0.00 0.00 34.50 31.76 1cz5 s PRO 138 CO 0.00 -0.01 1.45 0.41 0.04 0.00 0.00 177.00 178.89 1cz5 n GLY 139 N 1.28 5.81 3.70 0.56 0.00 -1.26 -5.01 105.19 110.28 1cz5 n GLY 139 Ca 0.01 -2.66 -0.31 0.00 0.00 0.00 0.00 46.02 43.05 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 -3.78 2.19 0.00 0.99 0.05 -1.26 -5.17 118.68 111.70 1cz5 s LEU 140 Ca 0.49 -1.68 0.02 0.00 0.05 0.00 0.00 54.13 53.00 1cz5 s LEU 140 Cb 0.38 -0.56 -0.01 0.00 -2.05 0.00 0.00 46.19 43.96 1cz5 s LEU 140 CO -0.25 -0.90 0.06 1.07 -0.55 0.00 0.00 176.35 175.78 1cz5 n THR 141 N -1.19 0.00 -2.11 5.48 5.66 -1.26 -5.09 114.28 115.77 1cz5 n THR 141 Ca -0.16 -1.06 0.00 0.00 -3.05 0.00 0.00 64.05 59.78 1cz5 n THR 141 Cb 0.66 0.37 0.00 0.00 -1.55 0.00 0.00 70.33 69.82 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 -4.57 1.09 4.77 -1.26 -5.04 117.00 111.99 1cz5 n LEU 142 Ca -0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 1cz5 n LEU 142 Cb 0.27 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1cz5 n LEU 142 CO 0.14 0.00 1.87 0.00 -1.33 0.00 0.00 177.39 178.08 1cz5 s ALA 143 N -1.75 3.25 -1.09 -1.18 0.00 -1.26 -4.30 121.76 115.43 1cz5 s ALA 143 Ca 0.00 -2.83 -0.13 0.00 0.00 0.00 0.00 51.96 49.00 1cz5 s ALA 143 Cb 0.00 -4.61 -0.04 0.00 0.00 0.00 0.00 23.12 18.47 1cz5 s ALA 143 CO 0.00 -3.33 0.86 0.41 0.00 0.00 0.00 175.76 173.70 1cz5 n GLY 144 N 5.59 -1.09 3.98 0.00 0.00 -1.26 -4.99 105.19 107.42 1cz5 n GLY 144 Ca 0.46 0.52 -0.20 0.00 0.00 0.00 0.00 46.02 46.80 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 -5.14 2.83 0.03 1.61 -2.07 -1.26 -5.12 119.66 110.54 1cz5 s GLN 145 Ca 0.46 -0.90 -0.00 0.00 -1.82 0.00 0.00 55.36 53.10 1cz5 s GLN 145 Cb -0.11 -2.64 -0.02 0.00 -1.09 0.00 0.00 33.01 29.14 1cz5 s GLN 145 CO 0.80 -0.36 -0.03 -0.08 -1.32 0.00 0.00 175.29 174.31 1cz5 s THR 146 N -2.49 0.14 0.00 3.63 -1.32 -1.26 -4.93 115.64 109.40 1cz5 s THR 146 Ca 0.53 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 1cz5 s THR 146 Cb -0.10 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 1cz5 s THR 146 CO 0.35 -0.62 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 1cz5 n GLY 147 N 1.25 1.03 2.56 6.08 0.00 -1.26 -4.75 105.19 110.09 1cz5 n GLY 147 Ca -0.22 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 1cz5 n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cz5 n LEU 148 N 0.00 -1.00 -4.17 0.99 4.77 0.09 -4.92 117.00 112.75 1cz5 n LEU 148 Ca 0.00 0.18 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 1cz5 n LEU 148 Cb 0.00 -1.95 -0.09 0.00 -2.33 0.00 0.00 43.42 39.04 1cz5 n LEU 148 CO 0.00 -0.07 -0.19 -1.48 -1.33 0.00 0.00 177.39 174.32 1cz5 s LEU 149 N -5.61 1.05 0.03 2.23 0.05 -1.23 -4.66 118.68 110.55 1cz5 s LEU 149 Ca 0.05 -1.33 -0.19 0.00 0.05 0.00 0.00 54.13 52.70 1cz5 s LEU 149 Cb -0.02 0.56 -0.06 0.00 -2.05 0.00 0.00 46.19 44.61 1cz5 s LEU 149 CO 0.06 -0.88 0.56 -0.36 -0.55 0.00 0.00 176.35 175.18 1cz5 s PHE 150 N -4.14 3.75 -0.32 3.48 0.40 0.23 -0.31 117.98 121.06 1cz5 s PHE 150 Ca 0.37 1.21 0.03 0.00 -0.60 0.00 0.00 56.93 57.94 1cz5 s PHE 150 Cb 0.06 -2.52 0.09 0.00 0.51 0.00 0.00 43.02 41.16 1cz5 s PHE 150 CO 0.11 0.49 0.02 0.21 0.70 0.00 0.00 175.22 176.76 1cz5 s LYS 151 N -0.71 1.57 0.28 0.44 2.47 -1.03 -1.47 119.74 121.28 1cz5 s LYS 151 Ca 0.29 -1.69 -0.29 0.00 -1.56 0.00 0.00 55.97 52.72 1cz5 s LYS 151 Cb -0.19 -3.04 -0.09 0.00 -1.46 0.00 0.00 37.83 33.05 1cz5 s LYS 151 CO 0.18 -0.86 1.02 0.08 0.16 0.00 0.00 175.35 175.92 1cz5 s VAL 152 N 1.01 3.79 0.00 4.02 1.01 -0.92 -0.03 120.40 129.28 1cz5 s VAL 152 Ca 0.07 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1cz5 s VAL 152 Cb -0.19 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1cz5 s VAL 152 CO -0.09 0.38 0.00 0.52 0.00 0.00 0.00 175.10 175.91 1cz5 n VAL 153 N 1.18 0.00 -3.81 2.92 0.31 -0.87 0.13 118.33 118.19 1cz5 n VAL 153 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1cz5 n VAL 153 Cb 0.46 -0.23 -0.15 0.00 -0.91 0.00 0.00 33.84 33.01 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 -1.26 -0.02 0.20 5.55 2.47 -1.19 -4.35 119.74 121.14 1cz5 s LYS 154 Ca 0.00 0.11 0.02 0.00 -1.56 0.00 0.00 55.97 54.54 1cz5 s LYS 154 Cb 0.00 -0.14 -0.05 0.00 -1.46 0.00 0.00 37.83 36.19 1cz5 s LYS 154 CO 0.00 -0.09 0.02 0.95 0.16 0.00 0.00 175.35 176.38 1cz5 s THR 155 N 0.59 0.73 -0.08 3.43 -4.23 -1.26 0.63 115.64 115.44 1cz5 s THR 155 Ca -0.05 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.40 1cz5 s THR 155 Cb -0.07 -2.25 -0.27 0.00 1.34 0.00 0.00 72.50 71.24 1cz5 s THR 155 CO -0.02 -0.37 0.51 0.25 -0.54 0.00 0.00 174.62 174.46 1cz5 h LEU 156 N 2.60 0.45 0.00 4.79 7.12 -1.20 -3.47 115.31 125.60 1cz5 h LEU 156 Ca -0.37 -0.86 -0.03 0.00 0.13 0.00 0.00 57.88 56.74 1cz5 h LEU 156 Cb 1.22 -0.15 0.02 0.00 -0.53 0.00 0.00 40.66 41.22 1cz5 h LEU 156 CO 0.63 1.76 -0.02 -2.65 -0.13 0.00 0.00 178.44 178.03 1cz5 n PRO 157 N -3.48 -2.16 0.00 5.25 -0.02 -1.26 -5.00 135.00 128.32 1cz5 n PRO 157 Ca -0.28 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 1cz5 n PRO 157 Cb 1.06 -0.18 0.00 0.00 -0.02 0.00 0.00 33.50 34.35 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 -3.18 0.00 0.00 2.55 2.88 -1.26 -4.91 113.62 109.70 1cz5 n SER 158 Ca 0.01 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.63 1cz5 n SER 158 Cb 0.06 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 63.87 1cz5 n SER 158 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1cz5 n LYS 159 N 0.00 0.11 -3.26 -1.46 5.02 -1.26 -4.78 118.16 112.53 1cz5 n LYS 159 Ca 0.00 0.19 -0.33 0.00 -2.02 0.00 0.00 58.31 56.16 1cz5 n LYS 159 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1cz5 s VAL 160 N -2.78 4.79 0.31 -0.18 -7.23 -1.26 -4.98 120.40 109.06 1cz5 s VAL 160 Ca 0.11 0.76 -0.27 0.00 -1.81 0.00 0.00 61.98 60.76 1cz5 s VAL 160 Cb 0.10 -3.63 -0.14 0.00 0.56 0.00 0.00 36.38 33.28 1cz5 s VAL 160 CO 0.25 -0.10 0.98 -0.81 -0.31 0.00 0.00 175.10 175.11 1cz5 n PRO 161 N -0.17 1.30 -4.26 4.82 -0.04 -1.26 -4.93 135.00 130.46 1cz5 n PRO 161 Ca 0.02 0.46 -0.16 0.00 -0.04 0.00 0.00 63.50 63.77 1cz5 n PRO 161 Cb 0.53 -1.84 -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 -1.11 1.31 -0.18 0.52 -7.23 -1.07 -3.75 120.40 108.90 1cz5 s VAL 162 Ca 0.59 -1.95 -0.07 0.00 -1.81 0.00 0.00 61.98 58.74 1cz5 s VAL 162 Cb -0.68 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1cz5 s VAL 162 CO 0.59 -0.60 0.06 -0.70 -0.31 0.00 0.00 175.10 174.15 1cz5 s GLU 163 N -3.32 3.98 0.53 4.82 2.12 0.44 0.18 118.70 127.45 1cz5 s GLU 163 Ca 0.14 -0.34 -0.19 0.00 0.36 0.00 0.00 54.97 54.94 1cz5 s GLU 163 Cb -0.01 -3.22 -0.06 0.00 0.26 0.00 0.00 34.13 31.10 1cz5 s GLU 163 CO 0.02 0.28 1.10 0.42 -0.54 0.00 0.00 175.26 176.54 1cz5 s ILE 164 N 0.36 3.36 0.21 -3.70 -1.09 0.46 -2.68 121.20 118.11 1cz5 s ILE 164 Ca 0.03 0.84 -0.02 0.00 -2.23 0.00 0.00 60.65 59.27 1cz5 s ILE 164 Cb -0.12 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.39 1cz5 s ILE 164 CO -0.00 -0.19 0.16 -0.83 -1.23 0.00 0.00 174.94 172.85 1cz5 s GLY 165 N -1.87 1.38 0.60 6.18 0.00 -1.26 0.27 107.32 112.62 1cz5 s GLY 165 Ca 0.71 -1.64 0.29 0.00 0.00 0.00 0.00 44.72 44.08 1cz5 s GLY 165 CO 0.25 -1.34 1.96 -2.09 0.00 0.00 0.00 173.10 171.88 1cz5 h GLU 166 N 2.59 0.00 0.00 2.90 4.81 -1.97 -0.00 114.58 122.91 1cz5 h GLU 166 Ca -0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1cz5 h GLU 166 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1cz5 h GLU 166 CO 0.51 0.00 -0.89 1.05 -0.73 0.00 0.00 179.01 178.95 1cz5 h GLU 167 N 0.00 0.00 -6.90 1.92 4.11 -1.94 -3.47 114.58 108.29 1cz5 h GLU 167 Ca 0.14 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 59.01 1cz5 h GLU 167 Cb 0.89 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.29 1cz5 h GLU 167 CO -0.00 0.00 0.35 2.41 0.07 0.00 0.00 179.01 181.84 1cz5 n THR 168 N -2.50 3.62 -3.43 -1.06 -1.04 -0.02 -4.94 114.28 104.90 1cz5 n THR 168 Ca 0.01 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.29 1cz5 n THR 168 Cb 0.52 -1.39 -0.01 0.00 -1.82 0.00 0.00 70.33 67.63 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 -2.72 3.37 -0.10 -2.82 -0.14 0.64 -4.91 119.74 113.07 1cz5 s LYS 169 Ca 0.72 -0.50 0.04 0.00 -1.36 0.00 0.00 55.97 54.87 1cz5 s LYS 169 Cb -0.44 -2.70 -0.00 0.00 -1.68 0.00 0.00 37.83 33.01 1cz5 s LYS 169 CO 0.49 0.12 -0.24 0.42 -0.76 0.00 0.00 175.35 175.38 1cz5 s ILE 170 N -2.28 2.06 -0.16 2.17 -1.09 -1.26 -2.69 121.20 117.95 1cz5 s ILE 170 Ca 0.41 -1.02 -0.01 0.00 -2.23 0.00 0.00 60.65 57.79 1cz5 s ILE 170 Cb -0.10 -1.78 -0.01 0.00 -1.58 0.00 0.00 42.46 39.00 1cz5 s ILE 170 CO 0.35 0.56 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.90 1cz5 s GLU 171 N 0.28 3.35 -0.07 2.79 2.02 0.34 -4.91 118.70 122.50 1cz5 s GLU 171 Ca -0.17 -0.68 0.04 0.00 0.02 0.00 0.00 54.97 54.18 1cz5 s GLU 171 Cb -0.17 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1cz5 s GLU 171 CO 0.08 0.06 -0.20 0.42 0.02 0.00 0.00 175.26 175.64 1cz5 s ILE 172 N 0.76 1.72 0.26 -1.63 -1.09 -1.26 -0.84 121.20 119.11 1cz5 s ILE 172 Ca -0.05 -0.85 -0.13 0.00 -2.23 0.00 0.00 60.65 57.40 1cz5 s ILE 172 Cb -0.15 -1.49 -0.08 0.00 -1.58 0.00 0.00 42.46 39.16 1cz5 s ILE 172 CO 0.01 0.49 0.64 0.00 -1.23 0.00 0.00 174.94 174.84 1cz5 s ARG 173 N 0.24 3.93 0.00 2.79 1.04 -1.14 -4.98 118.95 120.83 1cz5 s ARG 173 Ca -0.12 0.49 0.26 0.00 -1.04 0.00 0.00 55.73 55.33 1cz5 s ARG 173 Cb -0.15 -2.60 0.69 0.00 -2.04 0.00 0.00 34.95 30.85 1cz5 s ARG 173 CO 0.05 0.27 1.54 0.39 -0.04 0.00 0.00 175.30 177.51 1cz5 n GLU 174 N -0.09 1.70 -3.31 3.89 1.02 -1.26 -4.78 120.64 117.82 1cz5 n GLU 174 Ca 0.01 -1.17 -0.43 0.00 -0.02 0.00 0.00 57.16 55.55 1cz5 n GLU 174 Cb 0.53 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.39 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1cz5 s GLU 175 N -2.10 3.07 0.00 3.49 2.12 -1.26 -5.05 118.70 118.97 1cz5 s GLU 175 Ca 0.32 -0.89 0.00 0.00 0.36 0.00 0.00 54.97 54.76 1cz5 s GLU 175 Cb 0.20 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.57 1cz5 s GLU 175 CO 0.37 -0.95 0.00 -2.30 -0.54 0.00 0.00 175.26 171.84 1cz5 n PRO 176 N 5.62 1.68 -1.35 4.30 -0.02 -1.26 -4.82 135.00 139.15 1cz5 n PRO 176 Ca -0.08 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.09 1cz5 n PRO 176 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.88 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 7.02 -2.64 3.55 0.00 -1.13 -4.86 120.51 119.45 1cz5 n ALA 177 Ca 0.00 -3.10 -0.37 0.00 0.00 0.00 0.00 53.44 49.97 1cz5 n ALA 177 Cb 0.00 -2.87 -0.10 0.00 0.00 0.00 0.00 19.45 16.48 1cz5 n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cz5 s SER 178 N 1.65 6.06 -2.22 0.00 0.15 -1.26 -4.27 113.70 113.81 1cz5 s SER 178 Ca 0.66 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1cz5 s SER 178 Cb 0.24 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.44 1cz5 s SER 178 CO -0.06 0.02 0.00 -0.62 1.20 0.00 0.00 173.24 173.77 1cz5 n GLU 179 N 4.60 -1.46 -3.84 5.44 1.02 -1.26 -4.95 120.64 120.20 1cz5 n GLU 179 Ca -0.15 1.24 -0.36 0.00 -0.02 0.00 0.00 57.16 57.87 1cz5 n GLU 179 Cb 0.52 -5.62 -0.13 0.00 -0.02 0.00 0.00 31.44 26.19 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1cz5 s VAL 180 N -2.77 3.98 -0.09 2.62 1.01 -1.26 -4.95 120.40 118.94 1cz5 s VAL 180 Ca 0.00 -0.29 0.13 0.00 0.00 0.00 0.00 61.98 61.82 1cz5 s VAL 180 Cb 0.00 -2.84 0.20 0.00 0.00 0.00 0.00 36.38 33.74 1cz5 s VAL 180 CO 0.00 0.38 1.10 0.00 0.00 0.00 0.00 175.10 176.58 1cz5 n LEU 181 N 4.81 1.63 0.00 3.92 -0.00 -1.26 -5.01 117.00 121.08 1cz5 n LEU 181 Ca -0.17 -2.44 0.00 0.00 -0.00 0.00 0.00 56.01 53.40 1cz5 n LEU 181 Cb 0.51 -0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 1cz5 n LEU 181 CO 0.30 0.57 0.00 1.21 -0.00 0.00 0.00 177.39 179.47 1cz5 n GLU 182 N -0.99 0.00 -2.27 1.47 2.13 -1.26 -4.41 120.64 115.31 1cz5 n GLU 182 Ca 0.11 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.58 1cz5 n GLU 182 Cb 0.66 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.37 1cz5 n GLU 182 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1cz5 s GLU 183 N 0.00 3.37 0.00 5.31 2.02 -1.26 -3.81 118.70 124.33 1cz5 s GLU 183 Ca 0.00 1.60 0.00 0.00 0.02 0.00 0.00 54.97 56.59 1cz5 s GLU 183 Cb 0.00 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.22 1cz5 s GLU 183 CO 0.00 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 174.86 1cz5 n GLY 184 N 0.13 0.79 0.51 -1.39 0.00 -1.26 -5.25 105.19 98.73 1cz5 n GLY 184 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93