#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzd s ARG 4 N 0.00 4.14 -0.03 -2.82 1.81 -1.26 -4.89 118.95 115.91 2dzd s ARG 4 Ca 0.00 2.57 0.11 0.00 -1.72 0.00 0.00 55.73 56.69 2dzd s ARG 4 Cb 0.00 -3.24 -0.17 0.00 -0.45 0.00 0.00 34.95 31.10 2dzd s ARG 4 CO 0.00 -0.76 0.22 0.54 -0.68 0.00 0.00 175.30 174.62 2dzd n ARG 5 N 4.49 0.59 -2.79 3.54 1.74 -1.26 -4.99 116.66 117.97 2dzd n ARG 5 Ca 0.16 -0.09 -0.43 0.00 -0.77 0.00 0.00 57.85 56.73 2dzd n ARG 5 Cb 0.36 -1.26 -0.04 0.00 -1.02 0.00 0.00 32.46 30.50 2dzd n ARG 5 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dzd s ILE 6 N -2.71 4.30 -0.23 0.55 1.01 -1.26 -4.81 121.20 118.05 2dzd s ILE 6 Ca -0.04 0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.89 2dzd s ILE 6 Cb 0.07 -4.59 -0.18 0.00 0.01 0.00 0.00 42.46 37.76 2dzd s ILE 6 CO 0.46 -1.20 -0.09 -1.14 0.00 0.00 0.00 174.94 172.97 2dzd n ARG 7 N 7.71 0.66 -4.60 2.79 0.63 -1.26 -4.92 116.66 117.67 2dzd n ARG 7 Ca 0.02 0.23 -0.23 0.00 -0.92 0.00 0.00 57.85 56.96 2dzd n ARG 7 Cb 0.48 -1.58 -0.16 0.00 0.45 0.00 0.00 32.46 31.66 2dzd n ARG 7 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2dzd s LYS 8 N -2.51 1.25 -0.03 -0.14 2.20 -1.26 -1.72 119.74 117.53 2dzd s LYS 8 Ca -0.32 -0.45 0.07 0.00 -0.36 0.00 0.00 55.97 54.91 2dzd s LYS 8 Cb 0.09 -1.15 -0.02 0.00 -1.51 0.00 0.00 37.83 35.25 2dzd s LYS 8 CO 0.62 0.21 -0.26 0.08 -0.36 0.00 0.00 175.35 175.64 2dzd s VAL 9 N -0.01 2.04 -0.17 4.02 1.01 0.21 -1.90 120.40 125.60 2dzd s VAL 9 Ca -0.01 -1.09 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 2dzd s VAL 9 Cb -0.08 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2dzd s VAL 9 CO 0.01 0.57 0.01 -0.22 0.00 0.00 0.00 175.10 175.47 2dzd s LEU 10 N -0.46 3.51 -0.34 3.92 0.20 -0.84 0.03 118.68 124.69 2dzd s LEU 10 Ca 0.05 -0.04 -0.17 0.00 0.69 0.00 0.00 54.13 54.67 2dzd s LEU 10 Cb -0.11 -1.87 -0.01 0.00 -0.43 0.00 0.00 46.19 43.77 2dzd s LEU 10 CO 0.01 0.17 0.44 -0.69 -0.29 0.00 0.00 176.35 175.98 2dzd s VAL 11 N 0.40 5.09 -1.26 1.68 1.01 -0.39 -1.20 120.40 125.73 2dzd s VAL 11 Ca -0.01 0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 2dzd s VAL 11 Cb -0.13 -3.89 0.15 0.00 0.00 0.00 0.00 36.38 32.50 2dzd s VAL 11 CO 0.02 -0.15 1.68 0.00 0.00 0.00 0.00 175.10 176.64 2dzd n ALA 12 N 5.56 4.45 -3.00 5.51 0.00 -0.38 -4.06 120.51 128.60 2dzd n ALA 12 Ca -0.07 -4.19 0.00 0.00 0.00 0.00 0.00 53.44 49.18 2dzd n ALA 12 Cb 0.49 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.81 2dzd n ALA 12 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2dzd n ASN 13 N 5.42 0.00 -4.00 0.00 2.85 -1.26 -4.69 115.26 113.57 2dzd n ASN 13 Ca 0.40 -0.62 -0.09 0.00 -0.11 0.00 0.00 54.58 54.16 2dzd n ASN 13 Cb 0.41 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.37 2dzd n ASN 13 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dzd s ARG 14 N -0.85 1.51 3.01 1.20 1.70 -1.26 -4.59 118.95 119.67 2dzd s ARG 14 Ca 0.00 -1.26 0.00 0.00 -0.47 0.00 0.00 55.73 54.00 2dzd s ARG 14 Cb 0.00 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.84 2dzd s ARG 14 CO 0.00 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 174.01 2dzd n GLY 15 N -0.37 0.30 0.36 3.88 0.00 -1.26 -3.55 105.19 104.55 2dzd n GLY 15 Ca -0.02 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.17 2dzd n GLY 15 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2dzd h GLU 16 N 0.00 0.93 -0.01 1.61 -0.00 -1.82 -1.12 114.58 114.17 2dzd h GLU 16 Ca 0.00 -0.06 -0.13 0.00 -0.00 0.00 0.00 59.36 59.17 2dzd h GLU 16 Cb 0.00 -0.21 -0.02 0.00 -0.00 0.00 0.00 28.75 28.52 2dzd h GLU 16 CO 0.00 0.61 -0.62 0.97 -0.00 0.00 0.00 179.01 179.97 2dzd h ILE 17 N 0.96 1.44 0.14 -1.06 6.09 -1.88 0.33 117.51 123.52 2dzd h ILE 17 Ca 0.51 -2.11 -0.01 0.00 -1.37 0.00 0.00 64.86 61.89 2dzd h ILE 17 Cb 0.57 2.13 0.00 0.00 0.47 0.00 0.00 36.82 39.99 2dzd h ILE 17 CO -0.29 0.61 -0.07 0.00 -3.07 0.00 0.00 178.15 175.33 2dzd h ALA 18 N 1.35 -0.19 -0.57 0.18 0.00 -1.28 -2.43 119.26 116.32 2dzd h ALA 18 Ca -0.01 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.89 2dzd h ALA 18 Cb 1.10 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 2dzd h ALA 18 CO 0.08 -0.51 0.08 0.82 0.00 0.00 0.00 179.25 179.73 2dzd h ILE 19 N -0.40 0.62 -0.72 0.00 1.08 -1.01 -0.73 117.51 116.36 2dzd h ILE 19 Ca -0.02 -0.07 0.11 0.00 -0.39 0.00 0.00 64.86 64.49 2dzd h ILE 19 Cb 0.32 0.40 -0.08 0.00 -3.07 0.00 0.00 36.82 34.38 2dzd h ILE 19 CO 0.03 0.04 0.33 -0.09 -0.69 0.00 0.00 178.15 177.77 2dzd h ARG 20 N 0.21 0.51 0.00 2.37 9.65 -0.24 -1.90 114.38 124.98 2dzd h ARG 20 Ca 0.30 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.09 2dzd h ARG 20 Cb 0.45 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 2dzd h ARG 20 CO -0.41 0.34 -0.28 0.28 2.80 0.00 0.00 179.97 182.70 2dzd h VAL 21 N 0.53 0.49 -0.37 0.20 2.07 -0.85 -2.96 116.25 115.34 2dzd h VAL 21 Ca 0.37 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 2dzd h VAL 21 Cb 0.47 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 2dzd h VAL 21 CO -0.32 0.27 0.12 -0.26 0.02 0.00 0.00 177.57 177.40 2dzd h PHE 22 N 0.00 0.60 0.16 1.57 0.05 -0.37 -1.78 116.94 117.18 2dzd h PHE 22 Ca -0.00 -0.06 -0.01 0.00 3.82 0.00 0.00 57.97 61.72 2dzd h PHE 22 Cb 1.19 -0.17 -0.00 0.00 2.00 0.00 0.00 35.95 38.96 2dzd h PHE 22 CO 0.00 0.57 -0.09 0.00 -0.18 0.00 0.00 178.31 178.61 2dzd h ARG 23 N 0.46 -0.24 -0.91 1.51 3.08 -1.39 -0.66 114.38 116.23 2dzd h ARG 23 Ca 0.12 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.35 2dzd h ARG 23 Cb 0.25 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.26 2dzd h ARG 23 CO -0.00 -0.16 0.50 0.00 -1.07 0.00 0.00 179.97 179.24 2dzd h ALA 24 N 0.59 1.42 0.12 0.04 0.00 -1.49 0.55 119.26 120.49 2dzd h ALA 24 Ca -0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dzd h ALA 24 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dzd h ALA 24 CO 0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 179.25 179.16 2dzd h THR 26 N -0.50 0.96 -0.95 0.00 2.02 -0.59 0.46 112.91 114.30 2dzd h THR 26 Ca -0.02 -0.12 0.18 0.00 0.77 0.00 0.00 66.41 67.23 2dzd h THR 26 Cb 0.40 0.58 -0.08 0.00 -1.74 0.00 0.00 68.15 67.31 2dzd h THR 26 CO 0.03 0.06 0.61 -0.33 0.37 0.00 0.00 175.52 176.26 2dzd h GLU 27 N 0.34 0.62 -0.01 6.66 5.08 -0.94 -0.66 114.58 125.66 2dzd h GLU 27 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2dzd h GLU 27 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2dzd h GLU 27 CO -0.13 0.41 -0.08 1.28 -1.00 0.00 0.00 179.01 179.50 2dzd n LEU 28 N -4.62 1.22 0.00 1.33 4.77 -0.41 -4.91 117.00 114.38 2dzd n LEU 28 Ca 0.21 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2dzd n LEU 28 Cb 0.59 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2dzd n LEU 28 CO 0.27 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2dzd n GLY 29 N 1.22 0.67 3.73 -0.72 0.00 -0.26 -5.05 105.19 104.79 2dzd n GLY 29 Ca 0.17 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2dzd n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzd s ILE 30 N -2.00 5.06 0.68 -0.61 1.01 0.02 -4.99 121.20 120.36 2dzd s ILE 30 Ca 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.57 2dzd s ILE 30 Cb 0.00 -3.24 0.01 0.00 0.01 0.00 0.00 42.46 39.24 2dzd s ILE 30 CO 0.00 0.53 1.10 -0.13 0.00 0.00 0.00 174.94 176.43 2dzd s ARG 31 N -0.24 2.73 0.13 2.79 1.81 -0.70 -3.55 118.95 121.92 2dzd s ARG 31 Ca 0.09 1.30 0.10 0.00 -1.72 0.00 0.00 55.73 55.49 2dzd s ARG 31 Cb -0.12 -1.95 -0.04 0.00 -0.45 0.00 0.00 34.95 32.40 2dzd s ARG 31 CO 0.01 -1.29 -0.23 0.95 -0.68 0.00 0.00 175.30 174.06 2dzd s THR 32 N -2.52 2.01 -0.08 0.02 -4.23 -1.26 -0.62 115.64 108.95 2dzd s THR 32 Ca 0.65 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 59.40 2dzd s THR 32 Cb -0.19 -1.83 0.03 0.00 1.34 0.00 0.00 72.50 71.84 2dzd s THR 32 CO 0.45 -0.05 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.77 2dzd s VAL 33 N -1.33 0.57 0.13 2.29 1.01 0.10 -3.20 120.40 119.98 2dzd s VAL 33 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2dzd s VAL 33 Cb -0.09 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2dzd s VAL 33 CO 0.06 0.29 0.31 0.00 0.00 0.00 0.00 175.10 175.76 2dzd s ALA 34 N 1.87 3.90 0.14 5.51 0.00 -0.58 -1.26 121.76 131.34 2dzd s ALA 34 Ca 0.05 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.32 2dzd s ALA 34 Cb -0.12 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2dzd s ALA 34 CO -0.06 0.65 -0.18 0.96 0.00 0.00 0.00 175.76 177.13 2dzd s ILE 35 N -1.67 2.79 0.02 0.00 -4.36 -1.26 -0.97 121.20 115.75 2dzd s ILE 35 Ca 0.37 -1.63 -0.04 0.00 -0.26 0.00 0.00 60.65 59.10 2dzd s ILE 35 Cb -0.12 -2.31 -0.01 0.00 1.25 0.00 0.00 42.46 41.27 2dzd s ILE 35 CO 0.27 0.03 0.06 -0.72 0.24 0.00 0.00 174.94 174.82 2dzd s TYR 36 N -1.32 0.17 0.56 1.37 1.13 -0.75 -4.82 117.35 113.69 2dzd s TYR 36 Ca 0.19 -0.38 -0.02 0.00 -1.41 0.00 0.00 57.07 55.46 2dzd s TYR 36 Cb -0.10 -0.13 0.02 0.00 -1.10 0.00 0.00 41.96 40.66 2dzd s TYR 36 CO 0.11 -0.26 0.82 -1.54 -2.51 0.00 0.00 175.55 172.17 2dzd s SER 37 N -1.55 5.40 0.31 -0.18 1.04 -1.26 -0.84 113.70 116.60 2dzd s SER 37 Ca -0.14 0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.66 2dzd s SER 37 Cb -0.07 -1.26 0.77 0.00 0.10 0.00 0.00 66.02 65.56 2dzd s SER 37 CO -0.01 -1.10 1.76 0.11 0.98 0.00 0.00 173.24 174.98 2dzd h LYS 38 N -0.03 0.66 -0.28 4.02 1.79 -1.93 0.53 116.57 121.33 2dzd h LYS 38 Ca -0.44 -0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.07 2dzd h LYS 38 Cb 1.28 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 2dzd h LYS 38 CO 0.57 0.44 0.21 0.93 -1.08 0.00 0.00 179.45 180.51 2dzd h GLU 39 N 0.68 0.00 -0.53 3.15 3.07 -1.94 -2.34 114.58 116.67 2dzd h GLU 39 Ca 0.59 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.27 2dzd h GLU 39 Cb 1.00 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.80 2dzd h GLU 39 CO -0.42 0.00 0.14 -0.25 -1.40 0.00 0.00 179.01 177.08 2dzd n ASP 40 N -4.43 3.75 0.27 1.42 8.00 0.18 -4.50 116.55 121.24 2dzd n ASP 40 Ca 0.04 -3.39 0.18 0.00 0.71 0.00 0.00 54.79 52.33 2dzd n ASP 40 Cb 0.37 -0.67 0.84 0.00 -0.02 0.00 0.00 41.12 41.64 2dzd n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2dzd h VAL 41 N 1.74 0.00 -0.33 2.53 -1.51 -1.13 -1.78 116.25 115.77 2dzd h VAL 41 Ca 0.23 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2dzd h VAL 41 Cb 1.97 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 32.31 2dzd h VAL 41 CO 0.54 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.49 2dzd n GLY 42 N -0.46 3.18 3.78 5.19 0.00 -1.26 -5.03 105.19 110.58 2dzd n GLY 42 Ca -0.01 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 2dzd n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzd s SER 43 N -1.30 7.32 0.31 1.61 0.15 -0.67 -4.85 113.70 116.27 2dzd s SER 43 Ca 0.31 1.89 0.02 0.00 0.70 0.00 0.00 55.95 58.86 2dzd s SER 43 Cb 0.20 -2.59 0.57 0.00 -1.71 0.00 0.00 66.02 62.50 2dzd s SER 43 CO 0.14 -0.08 1.91 0.22 1.20 0.00 0.00 173.24 176.63 2dzd h TYR 44 N 3.26 1.00 0.00 3.44 3.20 -1.89 -2.93 116.97 123.05 2dzd h TYR 44 Ca -0.47 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.34 2dzd h TYR 44 Cb 1.20 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2dzd h TYR 44 CO 0.61 0.51 -0.43 1.12 -1.64 0.00 0.00 178.16 178.33 2dzd h HIS 45 N 0.97 0.00 -0.82 -3.82 2.07 -1.88 -2.19 115.15 109.48 2dzd h HIS 45 Ca 0.39 0.00 0.24 0.00 -2.85 0.00 0.00 60.37 58.15 2dzd h HIS 45 Cb 0.26 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.21 2dzd h HIS 45 CO -0.00 0.43 0.59 -0.09 -3.07 0.00 0.00 177.93 175.79 2dzd h ARG 46 N 0.00 0.00 0.00 5.12 2.43 -1.83 -2.38 114.38 117.73 2dzd h ARG 46 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dzd h ARG 46 Cb 0.76 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2dzd h ARG 46 CO 0.06 0.00 -1.13 0.66 -1.51 0.00 0.00 179.97 178.04 2dzd n TYR 47 N -4.29 0.03 1.22 2.20 4.01 -0.83 -4.12 117.16 115.38 2dzd n TYR 47 Ca 0.17 0.01 0.13 0.00 -0.16 0.00 0.00 57.90 58.04 2dzd n TYR 47 Cb 0.88 -0.15 0.37 0.00 -0.31 0.00 0.00 39.34 40.13 2dzd n TYR 47 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2dzd n LYS 48 N -1.68 0.73 -3.59 -0.72 4.76 -0.90 -4.84 118.16 111.92 2dzd n LYS 48 Ca 0.03 -0.42 -0.27 0.00 -2.87 0.00 0.00 58.31 54.77 2dzd n LYS 48 Cb 0.38 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.05 2dzd n LYS 48 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dzd s ALA 49 N -2.56 3.77 0.53 7.82 0.00 -1.23 -4.92 121.76 125.17 2dzd s ALA 49 Ca 0.23 -0.80 0.33 0.00 0.00 0.00 0.00 51.96 51.71 2dzd s ALA 49 Cb 0.19 -2.06 1.83 0.00 0.00 0.00 0.00 23.12 23.08 2dzd s ALA 49 CO 0.54 0.33 2.21 -0.44 0.00 0.00 0.00 175.76 178.40 2dzd h ASP 50 N 1.73 0.00 -3.86 0.00 3.45 -1.87 -3.43 116.42 112.44 2dzd h ASP 50 Ca -0.48 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.02 2dzd h ASP 50 Cb 1.20 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.73 2dzd h ASP 50 CO 0.66 0.04 0.44 -1.83 -1.57 0.00 0.00 179.24 176.98 2dzd s GLU 51 N -4.33 0.63 0.02 3.56 -1.05 -1.20 -5.01 118.70 111.33 2dzd s GLU 51 Ca -0.04 0.40 0.05 0.00 -0.15 0.00 0.00 54.97 55.23 2dzd s GLU 51 Cb 0.14 0.30 -0.02 0.00 -0.44 0.00 0.00 34.13 34.11 2dzd s GLU 51 CO 0.53 -0.15 -0.15 0.00 0.95 0.00 0.00 175.26 176.43 2dzd s ALA 52 N -0.49 1.29 -0.02 -0.84 0.00 -1.26 -1.53 121.76 118.91 2dzd s ALA 52 Ca -0.01 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2dzd s ALA 52 Cb -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2dzd s ALA 52 CO -0.00 0.28 -0.09 0.71 0.00 0.00 0.00 175.76 176.65 2dzd s TYR 53 N -0.68 0.94 0.13 0.00 1.51 -0.15 -4.98 117.35 114.13 2dzd s TYR 53 Ca 0.04 -0.23 -0.31 0.00 -1.01 0.00 0.00 57.07 55.56 2dzd s TYR 53 Cb -0.07 -0.67 -0.08 0.00 -0.11 0.00 0.00 41.96 41.03 2dzd s TYR 53 CO 0.01 -0.09 1.40 -1.17 -1.11 0.00 0.00 175.55 174.59 2dzd s LEU 54 N 0.15 4.38 0.26 -1.29 2.96 -1.26 -1.82 118.68 122.07 2dzd s LEU 54 Ca -0.02 2.38 0.11 0.00 -0.22 0.00 0.00 54.13 56.38 2dzd s LEU 54 Cb -0.08 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2dzd s LEU 54 CO 0.00 -0.66 -0.13 0.54 -1.32 0.00 0.00 176.35 174.79 2dzd s VAL 55 N 0.95 2.85 -1.47 1.68 0.11 -0.02 -4.80 120.40 119.70 2dzd s VAL 55 Ca 0.64 -2.17 -0.07 0.00 -2.93 0.00 0.00 61.98 57.44 2dzd s VAL 55 Cb -0.38 -2.50 0.03 0.00 -1.53 0.00 0.00 36.38 32.00 2dzd s VAL 55 CO 0.32 -0.36 0.75 0.61 -3.33 0.00 0.00 175.10 173.09 2dzd n GLY 56 N -0.63 -0.52 3.67 6.54 0.00 -1.25 -4.53 105.19 108.48 2dzd n GLY 56 Ca -0.06 0.16 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 2dzd n GLY 56 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dzd n GLU 57 N -4.26 2.10 0.00 1.61 4.07 -1.26 -1.39 120.64 121.51 2dzd n GLU 57 Ca -0.06 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.80 2dzd n GLU 57 Cb 0.59 -2.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.52 2dzd n GLU 57 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dzd n GLY 58 N 2.51 3.14 3.75 8.31 0.00 -1.26 -5.00 105.19 116.63 2dzd n GLY 58 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2dzd n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzd s LYS 59 N -0.32 0.18 0.72 1.61 1.02 -0.49 -5.07 119.74 117.39 2dzd s LYS 59 Ca 0.00 0.03 -0.10 0.00 0.02 0.00 0.00 55.97 55.92 2dzd s LYS 59 Cb 0.00 -1.75 0.04 0.00 -0.52 0.00 0.00 37.83 35.60 2dzd s LYS 59 CO 0.00 -2.80 1.08 0.15 -0.92 0.00 0.00 175.35 172.86 2dzd s LYS 60 N -5.43 2.46 0.14 1.68 1.02 -1.26 -4.78 119.74 113.57 2dzd s LYS 60 Ca 0.69 0.15 -0.24 0.00 0.02 0.00 0.00 55.97 56.59 2dzd s LYS 60 Cb -0.11 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 2dzd s LYS 60 CO 0.54 -1.20 1.63 -1.35 -0.92 0.00 0.00 175.35 174.05 2dzd h PRO 61 N -0.71 -0.30 -0.31 -1.68 0.11 -1.97 0.27 132.00 127.41 2dzd h PRO 61 Ca -0.45 0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.51 2dzd h PRO 61 Cb 1.29 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.46 2dzd h PRO 61 CO 0.63 -0.20 -0.46 0.82 -0.21 0.00 0.00 178.00 178.59 2dzd h ILE 62 N -0.31 1.28 -0.33 4.15 1.08 -1.94 -3.29 117.51 118.16 2dzd h ILE 62 Ca 0.11 -1.64 -0.06 0.00 -0.39 0.00 0.00 64.86 62.88 2dzd h ILE 62 Cb 0.48 1.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.74 2dzd h ILE 62 CO -0.35 0.54 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.25 2dzd h GLU 63 N 0.66 0.54 0.00 2.37 5.08 -1.71 -2.62 114.58 118.90 2dzd h GLU 63 Ca 0.04 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2dzd h GLU 63 Cb 1.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2dzd h GLU 63 CO 0.10 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.72 2dzd n ALA 64 N -2.48 1.37 0.95 3.43 0.00 0.00 0.18 120.51 123.97 2dzd n ALA 64 Ca 0.01 0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.69 2dzd n ALA 64 Cb 0.29 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 2dzd n ALA 64 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dzd n TYR 65 N -2.24 0.01 1.09 0.00 4.02 -0.99 -3.82 117.16 115.23 2dzd n TYR 65 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.02 2dzd n TYR 65 Cb 0.14 -0.09 0.13 0.00 -0.02 0.00 0.00 39.34 39.50 2dzd n TYR 65 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dzd n LEU 66 N -1.55 1.85 -4.14 7.72 4.32 0.13 -4.78 117.00 120.55 2dzd n LEU 66 Ca 0.04 -0.64 -0.31 0.00 -0.02 0.00 0.00 56.01 55.07 2dzd n LEU 66 Cb 0.34 -0.03 -0.09 0.00 -1.62 0.00 0.00 43.42 42.02 2dzd n LEU 66 CO 0.41 0.34 1.51 -0.67 -1.22 0.00 0.00 177.39 177.76 2dzd n ASP 67 N -0.03 2.03 -0.30 -1.43 4.64 -0.69 -4.75 116.55 116.01 2dzd n ASP 67 Ca 0.11 -2.60 0.09 0.00 -1.38 0.00 0.00 54.79 51.02 2dzd n ASP 67 Cb 0.45 -1.33 0.25 0.00 -1.04 0.00 0.00 41.12 39.45 2dzd n ASP 67 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2dzd h ILE 68 N 5.68 0.65 0.02 5.18 2.04 -1.90 -0.62 117.51 128.56 2dzd h ILE 68 Ca 0.21 -0.19 -0.21 0.00 1.00 0.00 0.00 64.86 65.67 2dzd h ILE 68 Cb 0.84 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2dzd h ILE 68 CO 1.51 0.10 -0.94 -0.33 0.00 0.00 0.00 178.15 178.49 2dzd h GLU 69 N 0.56 0.24 -0.10 2.37 4.39 -2.00 -2.64 114.58 117.42 2dzd h GLU 69 Ca 0.50 -0.29 -0.18 0.00 0.34 0.00 0.00 59.36 59.73 2dzd h GLU 69 Cb 0.78 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2dzd h GLU 69 CO -0.41 1.02 -0.70 0.78 -1.16 0.00 0.00 179.01 178.54 2dzd h GLY 70 N 1.73 0.50 0.95 -3.84 0.00 -1.86 -1.46 103.07 99.09 2dzd h GLY 70 Ca -0.06 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 2dzd h GLY 70 CO 0.15 0.60 -0.20 -2.22 0.00 0.00 0.00 176.54 174.87 2dzd h ILE 71 N 0.32 0.58 -0.37 2.60 2.04 -1.14 -2.03 117.51 119.51 2dzd h ILE 71 Ca -0.02 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2dzd h ILE 71 Cb 1.27 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2dzd h ILE 71 CO 0.12 0.02 0.24 0.40 0.00 0.00 0.00 178.15 178.94 2dzd h ILE 72 N -0.63 1.08 -0.05 -0.67 2.04 -1.51 0.11 117.51 117.88 2dzd h ILE 72 Ca -0.06 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2dzd h ILE 72 Cb 0.47 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2dzd h ILE 72 CO 0.10 0.09 -0.13 -0.08 0.00 0.00 0.00 178.15 178.13 2dzd h GLU 73 N 0.47 0.07 0.01 2.37 4.81 -1.05 -2.23 114.58 119.02 2dzd h GLU 73 Ca 0.14 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 2dzd h GLU 73 Cb -0.01 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.37 2dzd h GLU 73 CO -0.03 0.20 -0.57 0.82 -0.73 0.00 0.00 179.01 178.70 2dzd h ILE 74 N 0.07 1.45 0.23 2.32 1.08 -0.08 -2.80 117.51 119.78 2dzd h ILE 74 Ca 0.01 -2.10 0.01 0.00 -0.39 0.00 0.00 64.86 62.39 2dzd h ILE 74 Cb 0.27 2.67 -0.03 0.00 -3.07 0.00 0.00 36.82 36.65 2dzd h ILE 74 CO 0.02 0.60 -0.37 0.00 -0.69 0.00 0.00 178.15 177.71 2dzd h ALA 75 N 0.29 -0.72 -0.02 1.87 0.00 -1.08 -2.09 119.26 117.51 2dzd h ALA 75 Ca -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2dzd h ALA 75 Cb 1.30 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 2dzd h ALA 75 CO 0.11 -0.96 -0.03 0.87 0.00 0.00 0.00 179.25 179.24 2dzd h LYS 76 N -0.68 0.02 0.00 0.00 1.57 -1.54 -1.84 116.57 114.11 2dzd h LYS 76 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2dzd h LYS 76 Cb 0.66 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2dzd h LYS 76 CO -0.15 0.06 -0.14 0.00 -0.57 0.00 0.00 179.45 178.65 2dzd h ALA 77 N 1.95 0.95 -0.45 3.86 0.00 -1.12 -3.33 119.26 121.12 2dzd h ALA 77 Ca 0.01 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.47 2dzd h ALA 77 Cb 0.07 -0.02 -0.36 0.00 0.00 0.00 0.00 17.79 17.48 2dzd h ALA 77 CO 0.00 0.17 -0.91 0.72 0.00 0.00 0.00 179.25 179.24 2dzd n HIS 78 N -3.19 1.52 -3.71 0.00 8.25 -0.82 -5.01 115.22 112.26 2dzd n HIS 78 Ca 0.02 -1.89 -0.26 0.00 -0.26 0.00 0.00 57.72 55.33 2dzd n HIS 78 Cb 0.48 -0.27 0.06 0.00 1.12 0.00 0.00 29.99 31.39 2dzd n HIS 78 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2dzd n ASP 79 N -0.58 -5.35 -4.73 0.41 -0.08 -1.08 -4.96 116.55 100.18 2dzd n ASP 79 Ca 0.23 -0.64 -0.40 0.00 -1.51 0.00 0.00 54.79 52.46 2dzd n ASP 79 Cb 0.89 -4.59 -0.05 0.00 2.34 0.00 0.00 41.12 39.72 2dzd n ASP 79 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2dzd s VAL 80 N -3.33 4.80 -0.13 5.18 1.01 -0.76 -4.56 120.40 122.62 2dzd s VAL 80 Ca 0.56 1.69 0.17 0.00 0.00 0.00 0.00 61.98 64.39 2dzd s VAL 80 Cb -0.26 -4.14 -0.23 0.00 0.00 0.00 0.00 36.38 31.75 2dzd s VAL 80 CO 0.77 0.31 0.45 0.47 0.00 0.00 0.00 175.10 177.10 2dzd n ASP 81 N 3.18 0.40 -3.61 3.32 8.00 -0.80 -4.76 116.55 122.29 2dzd n ASP 81 Ca -0.01 0.18 -0.16 0.00 0.71 0.00 0.00 54.79 55.52 2dzd n ASP 81 Cb 0.50 0.70 -0.07 0.00 -0.02 0.00 0.00 41.12 42.24 2dzd n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dzd s ALA 82 N -2.78 -1.48 -0.14 2.24 0.00 -1.23 -0.58 121.76 117.79 2dzd s ALA 82 Ca -0.07 1.17 -0.00 0.00 0.00 0.00 0.00 51.96 53.06 2dzd s ALA 82 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 2dzd s ALA 82 CO 0.83 -0.33 -0.14 0.42 0.00 0.00 0.00 175.76 176.55 2dzd s ILE 83 N -0.90 2.87 -0.21 0.00 1.01 -0.01 -1.99 121.20 121.98 2dzd s ILE 83 Ca -0.09 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 59.68 2dzd s ILE 83 Cb -0.02 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2dzd s ILE 83 CO 0.07 0.52 0.43 -2.28 0.00 0.00 0.00 174.94 173.67 2dzd s HIS 84 N 0.60 3.36 -2.30 3.97 2.46 -0.35 -2.45 115.29 120.58 2dzd s HIS 84 Ca -0.08 0.64 0.22 0.00 0.47 0.00 0.00 55.06 56.32 2dzd s HIS 84 Cb -0.16 -2.57 0.86 0.00 -0.13 0.00 0.00 32.58 30.58 2dzd s HIS 84 CO 0.03 -0.05 1.61 -0.35 -2.47 0.00 0.00 174.74 173.51 2dzd n PRO 85 N 4.62 1.66 0.00 2.88 -0.04 -1.26 -1.25 135.00 141.61 2dzd n PRO 85 Ca -0.07 -0.98 0.00 0.00 -0.04 0.00 0.00 63.50 62.41 2dzd n PRO 85 Cb 0.51 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2dzd n PRO 85 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dzd n GLY 86 N 1.12 3.08 3.20 0.55 0.00 -1.26 -4.08 105.19 107.79 2dzd n GLY 86 Ca 0.17 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2dzd n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dzd s TYR 87 N 0.00 1.17 -0.82 1.61 -0.85 -1.26 -4.37 117.35 112.83 2dzd s TYR 87 Ca 0.00 -0.61 0.00 0.00 -0.52 0.00 0.00 57.07 55.94 2dzd s TYR 87 Cb 0.00 -0.63 0.00 0.00 0.38 0.00 0.00 41.96 41.71 2dzd s TYR 87 CO 0.00 0.05 0.00 0.41 -1.52 0.00 0.00 175.55 174.49 2dzd n GLY 88 N 0.58 0.35 0.00 5.49 0.00 -1.26 -4.87 105.19 105.48 2dzd n GLY 88 Ca -0.16 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2dzd n GLY 88 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dzd n PHE 89 N -3.59 0.00 0.57 1.61 3.01 -1.26 -4.95 117.46 112.85 2dzd n PHE 89 Ca -0.10 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.45 2dzd n PHE 89 Cb 0.49 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.06 2dzd n PHE 89 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2dzd n LEU 90 N -0.44 2.67 0.24 4.37 4.77 -1.26 -4.67 117.00 122.68 2dzd n LEU 90 Ca 0.00 -1.17 0.17 0.00 -0.03 0.00 0.00 56.01 54.98 2dzd n LEU 90 Cb 0.00 -0.06 0.80 0.00 -2.33 0.00 0.00 43.42 41.83 2dzd n LEU 90 CO 0.00 0.51 1.15 0.77 -1.33 0.00 0.00 177.39 178.49 2dzd h SER 91 N 3.49 0.00 -0.01 -1.43 4.64 -1.87 0.05 113.55 118.42 2dzd h SER 91 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dzd h SER 91 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2dzd h SER 91 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2dzd n GLU 92 N -3.24 1.65 -2.75 4.77 1.02 -1.26 -4.82 120.64 116.01 2dzd n GLU 92 Ca 0.01 -1.18 -0.43 0.00 -0.02 0.00 0.00 57.16 55.55 2dzd n GLU 92 Cb 0.45 -1.01 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 2dzd n GLU 92 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2dzd s ASN 93 N -0.67 6.81 0.18 1.62 3.84 0.00 -4.90 114.94 121.82 2dzd s ASN 93 Ca 0.01 0.85 -0.13 0.00 0.21 0.00 0.00 52.86 53.79 2dzd s ASN 93 Cb 0.00 -2.49 0.08 0.00 -0.55 0.00 0.00 41.25 38.30 2dzd s ASN 93 CO 0.01 -0.81 1.84 0.40 -2.79 0.00 0.00 177.10 175.75 2dzd h ILE 94 N 5.72 1.15 -0.57 -5.21 2.04 -1.93 -2.86 117.51 115.86 2dzd h ILE 94 Ca -0.22 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.43 2dzd h ILE 94 Cb 1.07 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 2dzd h ILE 94 CO 0.98 0.15 0.26 -0.61 0.00 0.00 0.00 178.15 178.93 2dzd h GLN 95 N 0.78 0.47 0.39 2.37 5.75 -1.96 -2.41 115.11 120.50 2dzd h GLN 95 Ca 0.21 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 2dzd h GLN 95 Cb -0.08 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.34 2dzd h GLN 95 CO -0.04 0.31 -0.34 0.35 -2.65 0.00 0.00 178.83 176.46 2dzd h PHE 96 N 0.49 -0.91 -0.49 3.99 3.57 -1.85 -1.87 116.94 119.87 2dzd h PHE 96 Ca 0.27 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.84 2dzd h PHE 96 Cb 0.24 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 2dzd h PHE 96 CO -0.12 -0.49 0.15 0.00 -2.23 0.00 0.00 178.31 175.62 2dzd h ALA 97 N -0.27 0.58 -0.05 2.41 0.00 -1.32 -0.29 119.26 120.32 2dzd h ALA 97 Ca -0.03 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2dzd h ALA 97 Cb 0.65 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2dzd h ALA 97 CO -0.03 -0.25 -0.69 -0.22 0.00 0.00 0.00 179.25 178.06 2dzd h LYS 98 N 0.31 0.23 -0.22 0.00 3.64 -1.41 -1.29 116.57 117.83 2dzd h LYS 98 Ca 0.24 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2dzd h LYS 98 Cb 0.27 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2dzd h LYS 98 CO -0.26 0.83 0.12 0.00 -2.27 0.00 0.00 179.45 177.87 2dzd h ARG 99 N 0.16 0.31 -0.69 1.90 2.47 -0.72 0.64 114.38 118.45 2dzd h ARG 99 Ca -0.02 -0.03 0.15 0.00 -1.26 0.00 0.00 59.98 58.81 2dzd h ARG 99 Cb 1.24 -0.06 -0.11 0.00 -1.65 0.00 0.00 29.97 29.39 2dzd h ARG 99 CO 0.11 0.28 0.10 0.00 0.56 0.00 0.00 179.97 181.01 2dzd h ARG 101 N 0.20 0.81 -0.26 0.00 2.43 -0.11 0.13 114.38 117.58 2dzd h ARG 101 Ca 0.38 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2dzd h ARG 101 Cb 0.63 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2dzd h ARG 101 CO -0.52 0.75 -0.21 0.93 -1.51 0.00 0.00 179.97 179.40 2dzd h GLU 102 N 0.78 0.60 0.00 0.20 5.08 -0.02 -2.69 114.58 118.52 2dzd h GLU 102 Ca 0.17 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2dzd h GLU 102 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2dzd h GLU 102 CO 0.00 0.89 0.00 0.39 -1.00 0.00 0.00 179.01 179.29 2dzd n GLU 103 N -4.37 0.76 -1.09 2.33 -0.58 -0.17 -4.84 120.64 112.68 2dzd n GLU 103 Ca -0.04 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.67 2dzd n GLU 103 Cb 0.42 -1.37 -0.01 0.00 -0.57 0.00 0.00 31.44 29.91 2dzd n GLU 103 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzd n GLY 104 N 0.45 0.56 3.68 0.62 0.00 -0.76 -5.01 105.19 104.74 2dzd n GLY 104 Ca 0.13 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2dzd n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzd s ILE 105 N -1.86 5.10 0.39 -0.61 -1.09 0.37 -4.97 121.20 118.53 2dzd s ILE 105 Ca 0.00 1.04 -0.27 0.00 -2.23 0.00 0.00 60.65 59.19 2dzd s ILE 105 Cb 0.00 -3.87 -0.09 0.00 -1.58 0.00 0.00 42.46 36.91 2dzd s ILE 105 CO 0.00 0.21 1.34 -0.63 -1.23 0.00 0.00 174.94 174.63 2dzd s ILE 106 N 1.37 2.52 -0.30 2.92 1.01 0.26 -3.75 121.20 125.23 2dzd s ILE 106 Ca 0.27 0.48 -0.06 0.00 0.00 0.00 0.00 60.65 61.34 2dzd s ILE 106 Cb -0.16 -3.29 0.02 0.00 0.01 0.00 0.00 42.46 39.04 2dzd s ILE 106 CO 0.11 0.09 0.07 0.12 0.00 0.00 0.00 174.94 175.32 2dzd s PHE 107 N -1.21 3.16 -0.54 3.97 2.19 -1.26 -0.83 117.98 123.45 2dzd s PHE 107 Ca 0.55 -1.12 -0.27 0.00 0.33 0.00 0.00 56.93 56.42 2dzd s PHE 107 Cb -0.40 -2.23 -0.00 0.00 -1.31 0.00 0.00 43.02 39.07 2dzd s PHE 107 CO 0.52 -0.62 1.62 0.42 1.83 0.00 0.00 175.22 179.00 2dzd s ILE 108 N 1.46 3.59 0.00 3.12 1.01 -1.03 -4.77 121.20 124.59 2dzd s ILE 108 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2dzd s ILE 108 Cb -0.17 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2dzd s ILE 108 CO 0.02 -0.97 0.00 0.61 0.00 0.00 0.00 174.94 174.60 2dzd n GLY 109 N 5.43 1.82 2.81 6.18 0.00 -1.26 -4.52 105.19 115.66 2dzd n GLY 109 Ca 0.17 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 2dzd n GLY 109 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dzd n PRO 110 N -1.46 -2.75 -2.05 1.61 -0.04 -1.20 -4.78 135.00 124.34 2dzd n PRO 110 Ca 0.00 -1.40 -0.29 0.00 -0.04 0.00 0.00 63.50 61.76 2dzd n PRO 110 Cb 0.00 -1.32 0.03 0.00 -0.04 0.00 0.00 33.50 32.17 2dzd n PRO 110 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2dzd s ASN 111 N -3.86 5.77 0.28 3.54 0.02 -1.26 -4.87 114.94 114.55 2dzd s ASN 111 Ca 0.57 1.11 -0.03 0.00 -1.02 0.00 0.00 52.86 53.49 2dzd s ASN 111 Cb -0.06 -2.07 0.39 0.00 0.02 0.00 0.00 41.25 39.54 2dzd s ASN 111 CO 0.44 -1.09 1.95 -0.33 0.02 0.00 0.00 177.10 178.09 2dzd h GLU 112 N -0.39 1.16 0.00 -0.60 5.08 -1.95 0.11 114.58 117.99 2dzd h GLU 112 Ca -0.45 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2dzd h GLU 112 Cb 1.23 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2dzd h GLU 112 CO 0.63 0.77 0.00 -2.95 -1.00 0.00 0.00 179.01 176.45 2dzd h ASN 113 N 1.20 0.00 0.03 1.42 -1.07 -1.98 0.36 115.58 115.54 2dzd h ASN 113 Ca 0.33 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.56 2dzd h ASN 113 Cb -0.11 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.15 2dzd h ASN 113 CO -0.08 0.00 -0.59 0.45 0.07 0.00 0.00 177.43 177.28 2dzd h HIS 114 N 0.00 0.53 -0.30 4.14 3.86 -1.20 -1.97 115.15 120.20 2dzd h HIS 114 Ca 0.00 -0.31 -0.07 0.00 -1.16 0.00 0.00 60.37 58.83 2dzd h HIS 114 Cb 0.33 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 2dzd h HIS 114 CO 0.00 1.16 -0.11 -0.07 0.86 0.00 0.00 177.93 179.76 2dzd h LEU 115 N -0.24 0.49 0.12 2.43 3.38 0.03 -2.34 115.31 119.19 2dzd h LEU 115 Ca -0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2dzd h LEU 115 Cb 1.34 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2dzd h LEU 115 CO 0.11 0.65 -0.06 -0.78 0.09 0.00 0.00 178.44 178.45 2dzd h ASP 116 N 0.47 -0.14 0.19 -0.43 1.82 -0.45 -2.52 116.42 115.37 2dzd h ASP 116 Ca 0.09 -0.42 -0.00 0.00 -0.39 0.00 0.00 57.03 56.30 2dzd h ASP 116 Cb 0.49 0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.53 2dzd h ASP 116 CO 0.03 0.43 -0.02 0.00 -1.61 0.00 0.00 179.24 178.07 2dzd h MET 117 N -0.81 0.00 -0.20 0.28 -0.00 -1.26 -1.28 114.93 111.66 2dzd h MET 117 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2dzd h MET 117 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.15 2dzd h MET 117 CO 0.03 0.02 0.00 1.19 -0.00 0.00 0.00 176.91 178.14 2dzd n PHE 118 N -3.30 0.26 0.75 -0.10 0.99 -0.89 -2.40 117.46 112.77 2dzd n PHE 118 Ca -0.02 -0.27 0.11 0.00 -0.00 0.00 0.00 57.45 57.27 2dzd n PHE 118 Cb 0.13 -0.01 -0.06 0.00 -1.00 0.00 0.00 39.48 38.54 2dzd n PHE 118 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dzd n GLY 119 N 0.61 -1.07 3.38 1.37 0.00 -0.50 -4.74 105.19 104.24 2dzd n GLY 119 Ca 0.10 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2dzd n GLY 119 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzd s ASP 120 N -3.45 4.74 0.49 1.61 -1.08 -1.12 -4.99 116.67 112.87 2dzd s ASP 120 Ca 0.05 -0.29 0.19 0.00 -0.52 0.00 0.00 52.55 51.98 2dzd s ASP 120 Cb 0.15 -1.84 1.21 0.00 -1.46 0.00 0.00 42.92 40.99 2dzd s ASP 120 CO 0.84 -0.02 2.05 0.11 0.52 0.00 0.00 175.17 178.67 2dzd h LYS 121 N 8.15 0.00 -0.05 4.34 1.57 -1.88 -1.36 116.57 127.35 2dzd h LYS 121 Ca -0.40 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.28 2dzd h LYS 121 Cb 1.17 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.48 2dzd h LYS 121 CO 0.59 0.13 -0.36 0.28 -0.57 0.00 0.00 179.45 179.52 2dzd h VAL 122 N 0.00 1.44 -0.56 0.50 2.07 -1.94 -1.76 116.25 116.00 2dzd h VAL 122 Ca -0.00 -1.82 -0.03 0.00 0.82 0.00 0.00 66.70 65.67 2dzd h VAL 122 Cb 0.26 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 2dzd h VAL 122 CO 0.02 0.52 0.24 0.11 0.02 0.00 0.00 177.57 178.48 2dzd h LYS 123 N -0.19 0.81 -0.07 1.57 1.57 -1.68 -0.99 116.57 117.60 2dzd h LYS 123 Ca -0.03 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2dzd h LYS 123 Cb 1.04 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2dzd h LYS 123 CO 0.07 0.65 -0.13 0.00 -0.57 0.00 0.00 179.45 179.48 2dzd h ALA 124 N 1.46 0.11 -0.81 3.86 0.00 -0.90 0.10 119.26 123.09 2dzd h ALA 124 Ca 0.19 -0.34 0.14 0.00 0.00 0.00 0.00 54.91 54.90 2dzd h ALA 124 Cb 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 2dzd h ALA 124 CO -0.02 -0.01 0.39 -0.09 0.00 0.00 0.00 179.25 179.53 2dzd h ARG 125 N -0.27 0.56 -0.48 0.00 2.43 -1.12 0.22 114.38 115.72 2dzd h ARG 125 Ca 0.00 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 2dzd h ARG 125 Cb 0.71 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2dzd h ARG 125 CO 0.03 0.37 -0.23 0.45 -1.51 0.00 0.00 179.97 179.08 2dzd h HIS 126 N 0.58 1.15 -0.42 2.20 3.86 -1.04 -2.10 115.15 119.38 2dzd h HIS 126 Ca 0.43 -0.28 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 2dzd h HIS 126 Cb 0.60 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 2dzd h HIS 126 CO -0.11 1.12 0.20 0.00 0.86 0.00 0.00 177.93 179.99 2dzd h ALA 127 N 0.87 0.52 -0.55 2.45 0.00 0.13 -0.71 119.26 121.97 2dzd h ALA 127 Ca 0.11 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2dzd h ALA 127 Cb 0.81 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2dzd h ALA 127 CO 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 179.25 179.10 2dzd h ALA 128 N 1.24 0.74 -0.28 0.00 0.00 -0.56 -2.45 119.26 117.95 2dzd h ALA 128 Ca 0.19 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2dzd h ALA 128 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2dzd h ALA 128 CO -0.14 0.61 -0.15 0.28 0.00 0.00 0.00 179.25 179.85 2dzd h VAL 129 N 0.88 1.30 -0.89 0.00 2.07 -1.18 -1.68 116.25 116.74 2dzd h VAL 129 Ca 0.15 -1.25 0.20 0.00 0.82 0.00 0.00 66.70 66.62 2dzd h VAL 129 Cb 0.60 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2dzd h VAL 129 CO 0.04 0.40 0.59 -1.13 0.02 0.00 0.00 177.57 177.49 2dzd h ASN 130 N 0.35 0.38 0.33 0.57 -1.24 -1.06 -1.61 115.58 113.29 2dzd h ASN 130 Ca 0.06 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2dzd h ASN 130 Cb 0.67 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.69 2dzd h ASN 130 CO 0.04 0.15 -0.36 0.00 -1.29 0.00 0.00 177.43 175.98 2dzd n ALA 131 N -2.53 3.28 -0.57 1.57 0.00 -0.93 -4.94 120.51 116.40 2dzd n ALA 131 Ca 0.19 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2dzd n ALA 131 Cb 0.70 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2dzd n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzd n GLY 132 N 1.40 0.76 3.80 0.00 0.00 -0.61 -4.79 105.19 105.75 2dzd n GLY 132 Ca 0.10 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2dzd n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzd s ILE 133 N -2.00 5.16 0.48 -0.61 1.09 -0.69 -5.04 121.20 119.60 2dzd s ILE 133 Ca 0.00 0.08 -0.23 0.00 -1.10 0.00 0.00 60.65 59.40 2dzd s ILE 133 Cb 0.00 -3.25 -0.07 0.00 -1.06 0.00 0.00 42.46 38.08 2dzd s ILE 133 CO 0.00 0.58 1.29 -2.16 -0.10 0.00 0.00 174.94 174.55 2dzd s PRO 134 N -0.71 3.55 0.29 2.79 0.04 -1.26 -4.19 135.00 135.50 2dzd s PRO 134 Ca 0.13 2.08 0.06 0.00 0.04 0.00 0.00 61.00 63.31 2dzd s PRO 134 Cb -0.12 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 2dzd s PRO 134 CO 0.03 -0.82 -0.04 0.08 0.04 0.00 0.00 177.00 176.29 2dzd s VAL 135 N -1.37 1.62 -0.09 -0.36 1.01 -1.26 -1.39 120.40 118.56 2dzd s VAL 135 Ca 0.65 -2.11 -0.30 0.00 0.00 0.00 0.00 61.98 60.23 2dzd s VAL 135 Cb -0.36 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2dzd s VAL 135 CO 0.44 -0.24 1.12 -0.63 0.00 0.00 0.00 175.10 175.79 2dzd s ILE 136 N -3.02 4.49 0.16 2.22 1.01 -1.26 -4.87 121.20 119.93 2dzd s ILE 136 Ca 0.31 1.79 -0.31 0.00 0.00 0.00 0.00 60.65 62.43 2dzd s ILE 136 Cb 0.05 -4.15 -0.11 0.00 0.01 0.00 0.00 42.46 38.26 2dzd s ILE 136 CO 0.13 -0.02 1.74 -2.84 0.00 0.00 0.00 174.94 173.95 2dzd s PRO 137 N 2.29 4.14 0.12 2.79 0.02 -1.26 -4.88 135.00 138.22 2dzd s PRO 137 Ca 0.52 2.56 -0.15 0.00 0.02 0.00 0.00 61.00 63.95 2dzd s PRO 137 Cb -0.21 -3.33 0.03 0.00 0.02 0.00 0.00 34.50 31.01 2dzd s PRO 137 CO 0.19 -0.77 0.37 0.20 -0.33 0.00 0.00 177.00 176.65 2dzd s GLY 138 N 1.88 -0.22 0.42 0.52 0.00 -1.26 -0.15 107.32 108.51 2dzd s GLY 138 Ca 0.77 -0.13 -0.24 0.00 0.00 0.00 0.00 44.72 45.12 2dzd s GLY 138 CO 0.34 -0.37 1.12 -1.35 0.00 0.00 0.00 173.10 172.84 2dzd s SER 139 N -2.79 6.48 0.07 1.64 1.04 -0.33 -4.96 113.70 114.85 2dzd s SER 139 Ca 0.03 2.22 -0.08 0.00 0.48 0.00 0.00 55.95 58.60 2dzd s SER 139 Cb 0.02 -2.60 -0.27 0.00 0.10 0.00 0.00 66.02 63.27 2dzd s SER 139 CO -0.12 -0.69 1.13 -2.24 0.98 0.00 0.00 173.24 172.30 2dzd h ASP 140 N 2.38 0.59 -2.99 7.02 -0.00 -2.01 -3.44 116.42 117.96 2dzd h ASP 140 Ca -0.49 -0.59 0.00 0.00 -0.00 0.00 0.00 57.03 55.95 2dzd h ASP 140 Cb 1.23 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 40.37 2dzd h ASP 140 CO 0.62 1.45 0.00 0.61 -0.00 0.00 0.00 179.24 181.91 2dzd n GLY 141 N 1.48 3.99 3.75 7.15 0.00 -1.26 -5.11 105.19 115.19 2dzd n GLY 141 Ca -0.11 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.34 2dzd n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dzd s PRO 142 N -1.56 4.65 0.80 1.61 0.04 -1.26 -4.68 135.00 134.60 2dzd s PRO 142 Ca 0.00 1.77 -0.13 0.00 0.04 0.00 0.00 61.00 62.68 2dzd s PRO 142 Cb 0.00 -3.21 0.08 0.00 0.04 0.00 0.00 34.50 31.41 2dzd s PRO 142 CO 0.00 0.21 1.21 1.33 0.04 0.00 0.00 177.00 179.79 2dzd n VAL 143 N 1.40 2.16 0.11 -0.36 0.24 -0.89 -4.95 118.33 116.04 2dzd n VAL 143 Ca -0.01 -0.22 -0.19 0.00 -2.04 0.00 0.00 64.34 61.89 2dzd n VAL 143 Cb 0.45 -1.21 -0.14 0.00 -1.47 0.00 0.00 33.84 31.47 2dzd n VAL 143 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2dzd h ASP 144 N -0.86 0.60 -0.33 -1.34 3.32 -1.95 -3.45 116.42 112.41 2dzd h ASP 144 Ca -0.46 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 55.97 2dzd h ASP 144 Cb 1.30 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2dzd h ASP 144 CO 0.46 1.47 0.00 0.61 -1.72 0.00 0.00 179.24 180.06 2dzd n GLY 145 N 1.53 1.33 0.05 2.75 0.00 -1.26 -5.04 105.19 104.55 2dzd n GLY 145 Ca -0.11 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2dzd n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dzd h LEU 146 N 0.00 0.02 -2.60 0.99 7.12 -2.00 -2.34 115.31 116.50 2dzd h LEU 146 Ca 0.00 0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.02 2dzd h LEU 146 Cb 0.00 -0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.13 2dzd h LEU 146 CO 0.00 0.02 0.03 -0.08 -0.13 0.00 0.00 178.44 178.28 2dzd h GLU 147 N 0.04 0.00 -0.14 1.25 4.57 -1.99 0.72 114.58 119.04 2dzd h GLU 147 Ca 0.01 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2dzd h GLU 147 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2dzd h GLU 147 CO -0.01 0.00 -0.19 -0.44 -1.18 0.00 0.00 179.01 177.19 2dzd h ASP 148 N 0.00 0.40 -0.56 1.04 3.32 -1.83 -1.92 116.42 116.87 2dzd h ASP 148 Ca 0.01 -0.52 -0.10 0.00 0.02 0.00 0.00 57.03 56.44 2dzd h ASP 148 Cb 0.07 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2dzd h ASP 148 CO -0.00 0.84 -0.03 0.58 -1.72 0.00 0.00 179.24 178.91 2dzd h VAL 149 N -0.02 1.26 -0.20 -1.35 2.07 -0.83 0.51 116.25 117.69 2dzd h VAL 149 Ca 0.01 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.39 2dzd h VAL 149 Cb 0.75 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2dzd h VAL 149 CO 0.04 0.42 -0.01 0.58 0.02 0.00 0.00 177.57 178.63 2dzd h VAL 150 N 0.94 0.85 0.02 2.57 2.07 -1.10 -1.16 116.25 120.44 2dzd h VAL 150 Ca 0.16 -0.02 -0.21 0.00 0.82 0.00 0.00 66.70 67.45 2dzd h VAL 150 Cb 0.58 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2dzd h VAL 150 CO 0.03 0.01 -0.97 0.00 0.02 0.00 0.00 177.57 176.66 2dzd h ALA 151 N 1.17 0.41 -0.59 1.67 0.00 -1.17 0.36 119.26 121.11 2dzd h ALA 151 Ca 0.09 -0.82 0.06 0.00 0.00 0.00 0.00 54.91 54.25 2dzd h ALA 151 Cb 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2dzd h ALA 151 CO -0.17 1.06 0.29 0.35 0.00 0.00 0.00 179.25 180.79 2dzd h PHE 152 N 0.04 0.53 -0.32 0.00 3.57 -0.85 -0.27 116.94 119.65 2dzd h PHE 152 Ca -0.04 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 2dzd h PHE 152 Cb 1.66 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.24 2dzd h PHE 152 CO 0.02 0.23 -0.24 0.00 -2.23 0.00 0.00 178.31 176.09 2dzd h ALA 153 N 1.34 0.99 0.00 2.41 0.00 -0.62 -1.00 119.26 122.38 2dzd h ALA 153 Ca 0.27 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2dzd h ALA 153 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dzd h ALA 153 CO -0.21 0.59 -0.36 0.93 0.00 0.00 0.00 179.25 180.21 2dzd h GLU 154 N 0.54 0.00 0.00 0.00 5.08 -0.63 1.00 114.58 120.57 2dzd h GLU 154 Ca 0.08 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.22 2dzd h GLU 154 Cb 0.70 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2dzd h GLU 154 CO 0.05 0.36 -1.15 0.00 -1.00 0.00 0.00 179.01 177.28 2dzd h ALA 155 N 1.64 0.48 0.00 3.43 0.00 -0.52 -3.40 119.26 120.89 2dzd h ALA 155 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2dzd h ALA 155 Cb 0.74 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2dzd h ALA 155 CO 0.05 1.28 -0.14 0.72 0.00 0.00 0.00 179.25 181.16 2dzd n HIS 156 N -3.26 0.00 0.00 0.00 8.25 -0.43 -5.09 115.22 114.69 2dzd n HIS 156 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2dzd n HIS 156 Cb 0.95 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.06 2dzd n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dzd n GLY 157 N 1.03 -2.81 3.83 -1.41 0.00 0.34 -4.98 105.19 101.18 2dzd n GLY 157 Ca 0.00 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 2dzd n GLY 157 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dzd s TYR 158 N -1.87 3.08 0.49 1.61 1.51 -1.26 -4.53 117.35 116.38 2dzd s TYR 158 Ca 0.00 1.26 -0.22 0.00 -1.01 0.00 0.00 57.07 57.10 2dzd s TYR 158 Cb 0.00 -2.98 -0.07 0.00 -0.11 0.00 0.00 41.96 38.80 2dzd s TYR 158 CO 0.00 -1.38 1.18 -1.25 -1.11 0.00 0.00 175.55 172.99 2dzd s PRO 159 N -5.14 3.59 0.44 -1.71 0.04 -1.26 -5.05 135.00 125.92 2dzd s PRO 159 Ca 0.59 1.79 0.05 0.00 0.04 0.00 0.00 61.00 63.47 2dzd s PRO 159 Cb -0.14 -2.30 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 2dzd s PRO 159 CO 0.54 -0.69 0.03 0.42 0.04 0.00 0.00 177.00 177.34 2dzd s ILE 160 N -1.57 1.77 -0.09 0.56 -1.09 0.24 -1.88 121.20 119.13 2dzd s ILE 160 Ca 0.67 -1.96 -0.05 0.00 -2.23 0.00 0.00 60.65 57.08 2dzd s ILE 160 Cb -0.29 -2.73 0.04 0.00 -1.58 0.00 0.00 42.46 37.90 2dzd s ILE 160 CO 0.34 0.00 0.22 -0.51 -1.23 0.00 0.00 174.94 173.77 2dzd s ILE 161 N -2.75 -0.04 -0.20 2.92 2.07 -0.11 -0.91 121.20 122.19 2dzd s ILE 161 Ca 0.27 0.13 -0.05 0.00 -1.41 0.00 0.00 60.65 59.59 2dzd s ILE 161 Cb 0.07 -0.35 -0.02 0.00 0.13 0.00 0.00 42.46 42.29 2dzd s ILE 161 CO 0.14 0.05 -0.00 -0.63 -1.91 0.00 0.00 174.94 172.59 2dzd s ILE 162 N 1.07 3.95 -0.06 2.00 1.01 0.76 -0.61 121.20 129.31 2dzd s ILE 162 Ca -0.08 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.31 2dzd s ILE 162 Cb -0.09 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 2dzd s ILE 162 CO -0.07 0.43 -0.24 -0.54 0.00 0.00 0.00 174.94 174.52 2dzd s LYS 163 N 0.99 2.63 0.45 2.79 1.02 -0.28 -0.13 119.74 127.21 2dzd s LYS 163 Ca 0.02 -0.88 -0.25 0.00 0.02 0.00 0.00 55.97 54.87 2dzd s LYS 163 Cb -0.14 -2.21 -0.08 0.00 -0.52 0.00 0.00 37.83 34.88 2dzd s LYS 163 CO 0.02 0.37 1.35 0.00 -0.92 0.00 0.00 175.35 176.17 2dzd s ALA 164 N -0.12 3.17 0.04 5.17 0.00 0.20 0.55 121.76 130.77 2dzd s ALA 164 Ca -0.05 1.33 -0.22 0.00 0.00 0.00 0.00 51.96 53.02 2dzd s ALA 164 Cb -0.14 -3.54 -0.14 0.00 0.00 0.00 0.00 23.12 19.30 2dzd s ALA 164 CO 0.04 -1.05 1.44 0.00 0.00 0.00 0.00 175.76 176.19 2dzd h ALA 165 N 2.30 0.15 -0.19 0.00 0.00 -1.05 -3.12 119.26 117.36 2dzd h ALA 165 Ca -0.50 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2dzd h ALA 165 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2dzd h ALA 165 CO 0.61 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 181.02 2dzd n LEU 166 N -4.77 1.98 0.00 0.00 4.77 -1.26 -3.38 117.00 114.35 2dzd n LEU 166 Ca -0.06 -0.82 0.09 0.00 -0.03 0.00 0.00 56.01 55.19 2dzd n LEU 166 Cb 0.23 -0.12 0.50 0.00 -2.33 0.00 0.00 43.42 41.70 2dzd n LEU 166 CO 0.36 0.41 0.75 0.61 -1.33 0.00 0.00 177.39 178.19 2dzd n GLY 167 N 1.20 -0.72 7.00 -0.72 0.00 -1.18 -4.96 105.19 105.82 2dzd n GLY 167 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2dzd n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dzd n GLY 168 N 0.18 1.75 3.89 -0.02 0.00 -1.22 -4.04 105.19 105.73 2dzd n GLY 168 Ca 0.11 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2dzd n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dzd s GLY 169 N -0.65 2.16 0.00 -0.02 0.00 -1.26 -4.61 107.32 102.94 2dzd s GLY 169 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.32 2dzd s GLY 169 CO 0.00 -0.28 0.00 0.61 0.00 0.00 0.00 173.10 173.43 2dzd n GLY 170 N -0.31 0.93 3.28 0.20 0.00 -1.26 -5.00 105.19 103.02 2dzd n GLY 170 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2dzd n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dzd s ARG 171 N -0.41 0.88 -0.98 1.61 1.70 -1.26 -4.90 118.95 115.59 2dzd s ARG 171 Ca 0.00 -0.48 -0.03 0.00 -0.47 0.00 0.00 55.73 54.74 2dzd s ARG 171 Cb 0.00 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 2dzd s ARG 171 CO 0.00 -0.30 0.83 0.41 -1.08 0.00 0.00 175.30 175.17 2dzd n GLY 172 N 0.45 -0.18 3.44 3.88 0.00 -1.26 -4.49 105.19 107.03 2dzd n GLY 172 Ca -0.18 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2dzd n GLY 172 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dzd s MET 173 N -5.51 2.22 -0.07 1.61 -1.94 -1.26 -0.63 119.30 113.73 2dzd s MET 173 Ca 0.22 -0.88 -0.00 0.00 -1.71 0.00 0.00 55.69 53.31 2dzd s MET 173 Cb -0.10 -2.22 0.03 0.00 2.01 0.00 0.00 34.83 34.55 2dzd s MET 173 CO 0.56 0.57 -0.02 0.50 -0.01 0.00 0.00 175.02 176.62 2dzd s ARG 174 N -1.06 0.76 0.02 2.03 3.52 0.82 -4.97 118.95 120.07 2dzd s ARG 174 Ca 0.13 0.01 -0.21 0.00 -0.13 0.00 0.00 55.73 55.52 2dzd s ARG 174 Cb -0.10 -0.97 -0.06 0.00 -1.56 0.00 0.00 34.95 32.26 2dzd s ARG 174 CO 0.03 -0.22 0.61 0.42 -0.81 0.00 0.00 175.30 175.33 2dzd s ILE 175 N 1.58 4.83 -0.12 4.11 1.01 -1.26 -0.17 121.20 131.17 2dzd s ILE 175 Ca -0.01 1.30 0.03 0.00 0.00 0.00 0.00 60.65 61.97 2dzd s ILE 175 Cb -0.13 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2dzd s ILE 175 CO -0.04 0.45 -0.21 -0.69 0.00 0.00 0.00 174.94 174.45 2dzd s VAL 176 N -0.42 1.94 -0.20 2.92 1.01 -0.09 -4.99 120.40 120.58 2dzd s VAL 176 Ca 0.31 -0.92 0.14 0.00 0.00 0.00 0.00 61.98 61.51 2dzd s VAL 176 Cb -0.19 -1.72 -0.19 0.00 0.00 0.00 0.00 36.38 34.28 2dzd s VAL 176 CO 0.19 0.53 0.38 0.54 0.00 0.00 0.00 175.10 176.73 2dzd n ARG 177 N 3.97 1.07 -4.05 2.72 1.74 -1.26 -0.59 116.66 120.25 2dzd n ARG 177 Ca -0.20 -0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 56.72 2dzd n ARG 177 Cb 0.52 -1.26 -0.10 0.00 -1.02 0.00 0.00 32.46 30.59 2dzd n ARG 177 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2dzd s SER 178 N -3.18 0.41 0.29 0.55 0.01 -1.26 -4.63 113.70 105.88 2dzd s SER 178 Ca -0.02 -0.87 0.07 0.00 1.31 0.00 0.00 55.95 56.44 2dzd s SER 178 Cb 0.09 0.19 0.42 0.00 0.21 0.00 0.00 66.02 66.93 2dzd s SER 178 CO 0.56 -0.55 1.67 0.50 0.41 0.00 0.00 173.24 175.83 2dzd h LYS 179 N 3.42 0.20 0.00 12.44 3.64 -2.02 -2.74 116.57 131.51 2dzd h LYS 179 Ca -0.34 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2dzd h LYS 179 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2dzd h LYS 179 CO 0.60 0.63 0.00 -1.13 -2.27 0.00 0.00 179.45 177.28 2dzd n SER 180 N -3.98 0.00 0.00 4.20 3.41 -1.26 -2.16 113.62 113.83 2dzd n SER 180 Ca -0.02 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 2dzd n SER 180 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2dzd n SER 180 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2dzd n GLU 181 N -0.78 0.81 0.06 4.33 2.13 -1.04 -4.80 120.64 121.36 2dzd n GLU 181 Ca 0.05 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.74 2dzd n GLU 181 Cb 0.03 -0.94 -0.04 0.00 0.27 0.00 0.00 31.44 30.76 2dzd n GLU 181 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 2dzd h VAL 182 N 0.00 1.39 0.15 6.31 3.04 -1.44 -2.86 116.25 122.83 2dzd h VAL 182 Ca 0.00 -2.39 -0.01 0.00 -1.01 0.00 0.00 66.70 63.30 2dzd h VAL 182 Cb 0.00 2.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 2dzd h VAL 182 CO 0.00 0.72 -0.07 0.50 -1.01 0.00 0.00 177.57 177.71 2dzd h LYS 183 N 0.25 -0.19 -0.34 4.17 3.64 -1.87 -0.77 116.57 121.46 2dzd h LYS 183 Ca -0.07 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 2dzd h LYS 183 Cb 1.54 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 2dzd h LYS 183 CO 0.16 0.04 -0.09 1.49 -2.27 0.00 0.00 179.45 178.77 2dzd h GLU 184 N -0.39 0.67 0.00 1.90 4.81 -1.92 -2.41 114.58 117.23 2dzd h GLU 184 Ca -0.02 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2dzd h GLU 184 Cb 0.31 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2dzd h GLU 184 CO 0.03 0.84 -0.04 0.00 -0.73 0.00 0.00 179.01 179.11 2dzd h ALA 185 N 0.81 1.53 0.00 2.92 0.00 -1.36 -0.79 119.26 122.37 2dzd h ALA 185 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dzd h ALA 185 Cb 0.60 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2dzd h ALA 185 CO 0.04 0.05 -0.20 0.35 0.00 0.00 0.00 179.25 179.49 2dzd h PHE 186 N 0.00 0.00 -0.48 0.00 3.04 -0.97 -2.69 116.94 115.83 2dzd h PHE 186 Ca -0.00 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.03 2dzd h PHE 186 Cb 0.10 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.54 2dzd h PHE 186 CO 0.00 0.88 0.09 1.49 -2.02 0.00 0.00 178.31 178.75 2dzd h GLU 187 N -1.00 0.21 -0.60 1.11 4.81 -1.12 -1.04 114.58 116.95 2dzd h GLU 187 Ca -0.05 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2dzd h GLU 187 Cb 0.87 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 2dzd h GLU 187 CO -0.03 0.14 0.38 -0.09 -0.73 0.00 0.00 179.01 178.68 2dzd h ARG 188 N 0.22 0.73 0.00 1.92 2.43 -1.30 -2.37 114.38 116.01 2dzd h ARG 188 Ca 0.24 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2dzd h ARG 188 Cb 0.32 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2dzd h ARG 188 CO -0.32 0.48 -0.13 0.00 -1.51 0.00 0.00 179.97 178.49 2dzd h ALA 189 N 1.25 1.46 0.38 2.80 0.00 -0.86 -1.20 119.26 123.10 2dzd h ALA 189 Ca 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2dzd h ALA 189 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dzd h ALA 189 CO -0.09 0.16 -0.18 0.87 0.00 0.00 0.00 179.25 180.01 2dzd h LYS 190 N 0.00 -0.49 0.00 0.00 1.79 -0.87 -2.75 116.57 114.25 2dzd h LYS 190 Ca -0.00 0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2dzd h LYS 190 Cb 0.28 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2dzd h LYS 190 CO 0.02 -0.33 -0.09 0.66 -1.08 0.00 0.00 179.45 178.63 2dzd h SER 191 N -0.97 0.00 0.04 0.86 4.64 -1.23 0.28 113.55 117.18 2dzd h SER 191 Ca -0.05 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.03 2dzd h SER 191 Cb 0.39 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2dzd h SER 191 CO 0.09 0.09 -0.95 -0.33 -0.87 0.00 0.00 176.83 174.85 2dzd h GLU 192 N 0.00 0.57 -0.11 4.77 4.39 -1.34 -2.24 114.58 120.62 2dzd h GLU 192 Ca -0.00 -0.67 -0.07 0.00 0.34 0.00 0.00 59.36 58.95 2dzd h GLU 192 Cb 0.16 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2dzd h GLU 192 CO 0.01 1.27 -0.26 0.00 -1.16 0.00 0.00 179.01 178.87 2dzd h ALA 193 N 0.32 1.35 -0.13 3.43 0.00 -1.01 -0.55 119.26 122.68 2dzd h ALA 193 Ca -0.13 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 2dzd h ALA 193 Cb 1.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2dzd h ALA 193 CO 0.19 0.45 -0.53 -0.22 0.00 0.00 0.00 179.25 179.14 2dzd h LYS 194 N 0.18 0.37 0.09 0.00 3.64 -0.68 -0.83 116.57 119.34 2dzd h LYS 194 Ca 0.03 -0.22 -0.26 0.00 -1.27 0.00 0.00 60.65 58.93 2dzd h LYS 194 Cb 0.57 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2dzd h LYS 194 CO 0.04 0.80 -1.16 0.00 -2.27 0.00 0.00 179.45 176.86 2dzd h ALA 195 N 1.15 0.18 0.00 5.00 0.00 -1.04 -1.81 119.26 122.75 2dzd h ALA 195 Ca 0.01 -0.87 -0.13 0.00 0.00 0.00 0.00 54.91 53.92 2dzd h ALA 195 Cb 1.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2dzd h ALA 195 CO 0.09 1.00 -1.48 0.00 0.00 0.00 0.00 179.25 178.86 2dzd n ALA 196 N -2.50 2.11 0.00 0.00 0.00 -0.25 -4.59 120.51 115.29 2dzd n ALA 196 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2dzd n ALA 196 Cb 0.98 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2dzd n ALA 196 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dzd n PHE 197 N -2.76 0.00 0.00 0.00 3.01 -0.35 -5.04 117.46 112.32 2dzd n PHE 197 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2dzd n PHE 197 Cb 0.78 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.25 2dzd n PHE 197 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dzd n GLY 198 N 2.32 0.66 3.09 1.37 0.00 -0.68 -5.02 105.19 106.94 2dzd n GLY 198 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2dzd n GLY 198 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzd s SER 199 N -1.97 1.58 0.00 1.61 0.15 -1.24 -4.90 113.70 108.94 2dzd s SER 199 Ca 0.00 -0.25 0.24 0.00 0.70 0.00 0.00 55.95 56.65 2dzd s SER 199 Cb 0.00 -0.24 1.13 0.00 -1.71 0.00 0.00 66.02 65.20 2dzd s SER 199 CO 0.00 0.15 1.77 -0.90 1.20 0.00 0.00 173.24 175.45 2dzd n ASP 200 N 2.87 0.96 -4.74 5.45 3.85 -1.26 -2.53 116.55 121.16 2dzd n ASP 200 Ca -0.15 -1.46 -0.41 0.00 -0.71 0.00 0.00 54.79 52.06 2dzd n ASP 200 Cb 0.55 -0.03 -0.04 0.00 -1.35 0.00 0.00 41.12 40.25 2dzd n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2dzd s GLU 201 N -1.93 4.55 0.04 0.11 2.02 -1.26 -4.62 118.70 117.60 2dzd s GLU 201 Ca 0.36 1.78 0.02 0.00 0.02 0.00 0.00 54.97 57.15 2dzd s GLU 201 Cb 0.18 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 31.12 2dzd s GLU 201 CO 0.29 -0.00 -0.08 0.14 0.02 0.00 0.00 175.26 175.63 2dzd s VAL 202 N -0.11 0.51 0.36 2.63 -7.23 -1.26 -0.39 120.40 114.90 2dzd s VAL 202 Ca 0.51 -1.07 0.08 0.00 -1.81 0.00 0.00 61.98 59.69 2dzd s VAL 202 Cb -0.31 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 2dzd s VAL 202 CO 0.35 -0.39 0.24 -0.31 -0.31 0.00 0.00 175.10 174.68 2dzd s TYR 203 N -1.39 2.78 0.05 2.82 1.51 0.19 -2.09 117.35 121.22 2dzd s TYR 203 Ca -0.10 -0.38 0.08 0.00 -1.01 0.00 0.00 57.07 55.66 2dzd s TYR 203 Cb -0.10 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 2dzd s TYR 203 CO 0.00 0.20 -0.23 0.14 -1.11 0.00 0.00 175.55 174.55 2dzd s VAL 204 N -2.40 1.89 0.08 0.71 -7.23 -1.26 -1.12 120.40 111.07 2dzd s VAL 204 Ca 0.41 -1.32 0.02 0.00 -1.81 0.00 0.00 61.98 59.28 2dzd s VAL 204 Cb -0.03 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 2dzd s VAL 204 CO 0.25 0.26 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.61 2dzd s GLU 205 N -1.27 0.75 -0.12 4.82 2.02 0.22 -1.19 118.70 123.92 2dzd s GLU 205 Ca 0.10 -1.13 -0.29 0.00 0.02 0.00 0.00 54.97 53.66 2dzd s GLU 205 Cb -0.09 -0.29 -0.03 0.00 0.10 0.00 0.00 34.13 33.82 2dzd s GLU 205 CO 0.02 0.02 1.32 0.21 0.02 0.00 0.00 175.26 176.85 2dzd s LYS 206 N -2.98 4.24 -0.33 1.61 2.47 0.79 -0.93 119.74 124.61 2dzd s LYS 206 Ca 0.04 1.76 -0.26 0.00 -1.56 0.00 0.00 55.97 55.95 2dzd s LYS 206 Cb -0.01 -3.76 0.01 0.00 -1.46 0.00 0.00 37.83 32.62 2dzd s LYS 206 CO -0.02 -0.69 0.94 -1.17 0.16 0.00 0.00 175.35 174.57 2dzd s LEU 207 N 3.34 4.00 -0.55 5.43 2.96 -0.79 -4.81 118.68 128.27 2dzd s LEU 207 Ca 0.58 0.80 -0.16 0.00 -0.22 0.00 0.00 54.13 55.13 2dzd s LEU 207 Cb -0.24 -3.32 0.13 0.00 0.50 0.00 0.00 46.19 43.25 2dzd s LEU 207 CO 0.18 -0.79 0.53 -0.63 -1.32 0.00 0.00 176.35 174.33 2dzd s ILE 208 N 3.38 5.15 -0.08 6.68 1.01 -1.26 -4.53 121.20 131.55 2dzd s ILE 208 Ca 0.39 -1.42 -0.16 0.00 0.00 0.00 0.00 60.65 59.47 2dzd s ILE 208 Cb -0.13 -4.36 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 2dzd s ILE 208 CO 0.15 -0.91 0.41 -0.70 0.00 0.00 0.00 174.94 173.89 2dzd s GLU 209 N 1.77 4.14 -1.28 2.79 2.12 -1.26 -4.16 118.70 122.82 2dzd s GLU 209 Ca 0.04 0.36 -0.08 0.00 0.36 0.00 0.00 54.97 55.66 2dzd s GLU 209 Cb -0.29 -3.34 0.01 0.00 0.26 0.00 0.00 34.13 30.77 2dzd s GLU 209 CO 0.04 0.41 1.00 0.09 -0.54 0.00 0.00 175.26 176.25 2dzd n ASN 210 N 2.84 -6.00 -4.59 -1.70 3.02 -1.26 -4.96 115.26 102.61 2dzd n ASN 210 Ca -0.11 -0.45 -0.29 0.00 -0.03 0.00 0.00 54.58 53.69 2dzd n ASN 210 Cb 0.52 -4.66 0.21 0.00 -0.61 0.00 0.00 39.78 35.24 2dzd n ASN 210 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dzd s PRO 211 N -6.10 0.03 0.19 3.52 0.04 -1.26 -4.32 135.00 127.10 2dzd s PRO 211 Ca 0.49 1.00 -0.19 0.00 0.04 0.00 0.00 61.00 62.35 2dzd s PRO 211 Cb -0.22 -1.65 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2dzd s PRO 211 CO 0.61 -3.13 0.67 0.15 0.04 0.00 0.00 177.00 175.34 2dzd s LYS 212 N -4.62 4.20 -0.52 4.56 1.02 -0.60 -0.71 119.74 123.06 2dzd s LYS 212 Ca 0.67 0.78 -0.14 0.00 0.02 0.00 0.00 55.97 57.31 2dzd s LYS 212 Cb -0.23 -2.94 0.13 0.00 -0.52 0.00 0.00 37.83 34.27 2dzd s LYS 212 CO 0.61 0.44 0.45 -1.58 -0.92 0.00 0.00 175.35 174.35 2dzd s HIS 213 N -1.46 3.31 -0.17 3.18 5.65 -1.26 -1.47 115.29 123.07 2dzd s HIS 213 Ca 0.40 -1.48 -0.04 0.00 0.25 0.00 0.00 55.06 54.19 2dzd s HIS 213 Cb -0.17 -3.69 -0.03 0.00 -1.18 0.00 0.00 32.58 27.51 2dzd s HIS 213 CO 0.21 -1.01 -0.02 0.42 -0.65 0.00 0.00 174.74 173.69 2dzd s ILE 214 N 1.52 3.97 0.01 0.89 -1.09 -0.52 -1.06 121.20 124.93 2dzd s ILE 214 Ca 0.04 -0.32 0.07 0.00 -2.23 0.00 0.00 60.65 58.21 2dzd s ILE 214 Cb -0.29 -2.76 -0.02 0.00 -1.58 0.00 0.00 42.46 37.81 2dzd s ILE 214 CO 0.02 0.47 -0.22 -1.61 -1.23 0.00 0.00 174.94 172.37 2dzd s GLU 215 N 0.55 1.62 -0.12 2.79 2.02 -0.74 0.31 118.70 125.13 2dzd s GLU 215 Ca -0.02 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.11 2dzd s GLU 215 Cb -0.14 -1.65 -0.02 0.00 0.10 0.00 0.00 34.13 32.43 2dzd s GLU 215 CO 0.02 0.44 -0.13 0.08 0.02 0.00 0.00 175.26 175.69 2dzd s VAL 216 N -0.64 3.04 0.15 2.63 1.01 0.24 0.06 120.40 126.89 2dzd s VAL 216 Ca 0.08 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2dzd s VAL 216 Cb -0.09 -2.26 -0.07 0.00 0.00 0.00 0.00 36.38 33.96 2dzd s VAL 216 CO 0.00 0.53 0.96 -1.58 0.00 0.00 0.00 175.10 175.02 2dzd s GLN 217 N 0.24 4.74 0.06 2.72 2.00 -1.04 -0.82 119.66 127.56 2dzd s GLN 217 Ca -0.09 1.48 0.05 0.00 -2.00 0.00 0.00 55.36 54.80 2dzd s GLN 217 Cb -0.15 -3.34 -0.03 0.00 0.80 0.00 0.00 33.01 30.28 2dzd s GLN 217 CO 0.05 0.29 -0.14 0.42 -0.50 0.00 0.00 175.29 175.41 2dzd s ILE 218 N -0.33 1.10 -0.04 -2.34 -1.09 0.16 -1.41 121.20 117.25 2dzd s ILE 218 Ca 0.45 -1.20 -0.00 0.00 -2.23 0.00 0.00 60.65 57.67 2dzd s ILE 218 Cb -0.24 -1.04 0.03 0.00 -1.58 0.00 0.00 42.46 39.62 2dzd s ILE 218 CO 0.31 -0.15 0.01 -0.76 -1.23 0.00 0.00 174.94 173.12 2dzd s LEU 219 N -1.54 0.83 0.05 2.97 1.43 -0.91 -1.55 118.68 119.97 2dzd s LEU 219 Ca -0.01 -0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2dzd s LEU 219 Cb -0.09 -0.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.86 2dzd s LEU 219 CO 0.02 -0.15 -0.23 -0.83 0.23 0.00 0.00 176.35 175.39 2dzd s GLY 220 N 1.45 1.23 0.57 -3.19 0.00 -0.54 -2.10 107.32 104.73 2dzd s GLY 220 Ca -0.04 -1.15 0.07 0.00 0.00 0.00 0.00 44.72 43.60 2dzd s GLY 220 CO -0.03 -1.08 0.58 2.09 0.00 0.00 0.00 173.10 174.67 2dzd n ASP 221 N 1.70 2.51 0.09 1.64 3.85 -0.94 0.15 116.55 125.56 2dzd n ASP 221 Ca -0.17 -2.76 0.13 0.00 -0.71 0.00 0.00 54.79 51.27 2dzd n ASP 221 Cb 0.53 -0.21 0.45 0.00 -1.35 0.00 0.00 41.12 40.54 2dzd n ASP 221 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2dzd n TYR 222 N -2.01 0.74 0.78 2.11 4.02 -1.26 -2.43 117.16 119.11 2dzd n TYR 222 Ca 0.06 0.23 0.06 0.00 -0.01 0.00 0.00 57.90 58.24 2dzd n TYR 222 Cb 0.62 -0.87 0.17 0.00 -0.02 0.00 0.00 39.34 39.24 2dzd n TYR 222 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2dzd n GLU 223 N -2.12 1.89 -0.75 -0.72 1.02 -1.26 -4.94 120.64 113.77 2dzd n GLU 223 Ca 0.05 -1.38 0.00 0.00 -0.02 0.00 0.00 57.16 55.81 2dzd n GLU 223 Cb 0.37 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 2dzd n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dzd n GLY 224 N 1.11 0.77 3.77 0.62 0.00 -1.02 -5.03 105.19 105.41 2dzd n GLY 224 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2dzd n GLY 224 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dzd s ASN 225 N -2.59 7.03 -0.00 1.61 0.01 -1.26 -4.87 114.94 114.87 2dzd s ASN 225 Ca 0.00 2.18 0.02 0.00 -0.71 0.00 0.00 52.86 54.35 2dzd s ASN 225 Cb 0.00 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 2dzd s ASN 225 CO 0.00 -0.30 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.58 2dzd s ILE 226 N -1.37 0.63 0.02 0.60 -1.09 -1.26 -2.21 121.20 116.53 2dzd s ILE 226 Ca 0.50 -0.36 -0.01 0.00 -2.23 0.00 0.00 60.65 58.55 2dzd s ILE 226 Cb -0.28 -0.53 -0.02 0.00 -1.58 0.00 0.00 42.46 40.05 2dzd s ILE 226 CO 0.35 0.16 -0.00 0.68 -1.23 0.00 0.00 174.94 174.90 2dzd s VAL 227 N -0.22 0.13 0.03 2.92 -7.23 -0.89 -4.94 120.40 110.20 2dzd s VAL 227 Ca 0.03 -1.05 -0.00 0.00 -1.81 0.00 0.00 61.98 59.15 2dzd s VAL 227 Cb -0.03 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.34 2dzd s VAL 227 CO -0.00 -0.58 0.15 -1.38 -0.31 0.00 0.00 175.10 172.98 2dzd s HIS 228 N -1.94 3.42 -0.60 2.82 -3.43 -1.26 -2.15 115.29 112.16 2dzd s HIS 228 Ca -0.11 0.24 0.00 0.00 -0.80 0.00 0.00 55.06 54.40 2dzd s HIS 228 Cb -0.06 -1.75 0.43 0.00 -1.43 0.00 0.00 32.58 29.77 2dzd s HIS 228 CO -0.02 0.59 1.79 1.28 -2.00 0.00 0.00 174.74 176.37 2dzd n LEU 229 N 0.71 6.87 0.00 5.38 4.32 -0.50 -5.00 117.00 128.78 2dzd n LEU 229 Ca -0.09 -4.54 0.00 0.00 -0.02 0.00 0.00 56.01 51.36 2dzd n LEU 229 Cb 0.52 -0.82 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 2dzd n LEU 229 CO 0.45 1.71 0.00 -1.22 -1.22 0.00 0.00 177.39 177.11 2dzd n TYR 230 N -0.79 -1.64 -4.11 -1.77 4.02 -1.26 -4.69 117.16 106.93 2dzd n TYR 230 Ca 0.56 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 58.23 2dzd n TYR 230 Cb 0.66 0.25 -0.05 0.00 -0.02 0.00 0.00 39.34 40.18 2dzd n TYR 230 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2dzd s GLU 231 N 0.00 2.71 -0.04 -0.72 1.03 -1.26 -2.50 118.70 117.92 2dzd s GLU 231 Ca 0.00 -1.21 0.07 0.00 0.03 0.00 0.00 54.97 53.86 2dzd s GLU 231 Cb 0.00 -2.43 -0.01 0.00 -0.80 0.00 0.00 34.13 30.89 2dzd s GLU 231 CO 0.00 0.33 -0.25 1.03 -1.33 0.00 0.00 175.26 175.04 2dzd s ARG 232 N -3.83 2.27 -0.29 -4.83 0.52 0.11 -4.52 118.95 108.37 2dzd s ARG 232 Ca 0.34 -0.88 -0.17 0.00 -0.52 0.00 0.00 55.73 54.50 2dzd s ARG 232 Cb -0.07 -2.03 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 2dzd s ARG 232 CO 0.24 0.45 0.45 0.34 0.02 0.00 0.00 175.30 176.79 2dzd s ASP 233 N -0.35 6.32 -0.31 0.23 -1.08 0.36 -1.78 116.67 120.06 2dzd s ASP 233 Ca 0.02 0.24 0.07 0.00 -0.52 0.00 0.00 52.55 52.37 2dzd s ASP 233 Cb -0.12 -2.25 0.46 0.00 -1.46 0.00 0.00 42.92 39.56 2dzd s ASP 233 CO 0.01 -0.30 1.33 0.00 0.52 0.00 0.00 175.17 176.73 2dzd h SER 235 N 1.66 0.35 -2.00 0.00 0.02 -1.80 -3.42 113.55 108.36 2dzd h SER 235 Ca 0.28 -0.24 -0.50 0.00 -0.84 0.00 0.00 61.79 60.48 2dzd h SER 235 Cb 1.37 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 2dzd h SER 235 CO 0.59 0.98 1.40 -0.69 -1.14 0.00 0.00 176.83 177.97 2dzd s VAL 236 N -3.49 3.30 0.02 2.27 1.01 -1.26 -4.03 120.40 118.22 2dzd s VAL 236 Ca -0.04 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2dzd s VAL 236 Cb 0.11 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2dzd s VAL 236 CO 0.83 -0.67 -0.05 -1.10 0.00 0.00 0.00 175.10 174.11 2dzd s GLN 237 N 7.08 0.36 -0.23 2.72 -0.21 -1.26 -1.44 119.66 126.67 2dzd s GLN 237 Ca 0.75 -0.41 -0.02 0.00 0.02 0.00 0.00 55.36 55.69 2dzd s GLN 237 Cb -0.15 -0.20 0.01 0.00 1.00 0.00 0.00 33.01 33.67 2dzd s GLN 237 CO 0.23 0.04 -0.07 0.50 -2.12 0.00 0.00 175.29 173.88 2dzd s ARG 238 N -0.81 3.08 -1.61 2.91 3.52 -0.36 -4.16 118.95 121.51 2dzd s ARG 238 Ca -0.06 -0.82 -0.15 0.00 -0.13 0.00 0.00 55.73 54.58 2dzd s ARG 238 Cb -0.06 -2.96 0.12 0.00 -1.56 0.00 0.00 34.95 30.49 2dzd s ARG 238 CO -0.00 -0.30 0.83 0.54 -0.81 0.00 0.00 175.30 175.56 2dzd n ARG 239 N 4.72 -4.03 -0.94 5.12 1.74 -1.26 -1.05 116.66 120.97 2dzd n ARG 239 Ca -0.18 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 2dzd n ARG 239 Cb 0.49 -5.19 0.00 0.00 -1.02 0.00 0.00 32.46 26.74 2dzd n ARG 239 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2dzd n HIS 240 N -4.49 0.00 -3.71 -1.55 8.25 -1.26 -5.00 115.22 107.46 2dzd n HIS 240 Ca 0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 2dzd n HIS 240 Cb 0.52 -0.30 -0.07 0.00 1.12 0.00 0.00 29.99 31.26 2dzd n HIS 240 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2dzd s GLN 241 N -0.24 3.91 0.36 -0.41 -1.52 -0.21 -5.06 119.66 116.49 2dzd s GLN 241 Ca 0.00 -0.04 -0.28 0.00 -1.95 0.00 0.00 55.36 53.09 2dzd s GLN 241 Cb 0.00 -3.32 -0.11 0.00 -0.22 0.00 0.00 33.01 29.36 2dzd s GLN 241 CO 0.00 0.50 1.51 1.63 -0.25 0.00 0.00 175.29 178.69 2dzd n LYS 242 N 2.79 2.69 0.01 2.91 5.02 -1.26 -1.22 118.16 129.10 2dzd n LYS 242 Ca -0.16 0.95 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2dzd n LYS 242 Cb 0.53 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 2dzd n LYS 242 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dzd n VAL 243 N 0.79 0.20 -3.81 -0.18 0.31 -0.52 -4.82 118.33 110.30 2dzd n VAL 243 Ca 0.03 0.07 -0.24 0.00 -0.01 0.00 0.00 64.34 64.18 2dzd n VAL 243 Cb 0.38 -1.32 -0.17 0.00 -0.91 0.00 0.00 33.84 31.82 2dzd n VAL 243 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2dzd s VAL 244 N -2.00 0.56 -0.11 2.52 1.01 -1.07 -4.49 120.40 116.82 2dzd s VAL 244 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 2dzd s VAL 244 Cb 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2dzd s VAL 244 CO 0.00 0.29 0.08 -1.61 0.00 0.00 0.00 175.10 173.87 2dzd s GLU 245 N 1.90 3.30 0.00 2.72 8.01 -1.18 -4.04 118.70 129.41 2dzd s GLU 245 Ca 0.05 -0.24 0.07 0.00 0.01 0.00 0.00 54.97 54.85 2dzd s GLU 245 Cb -0.12 -3.04 -0.02 0.00 -4.31 0.00 0.00 34.13 26.63 2dzd s GLU 245 CO -0.06 0.73 -0.21 0.08 0.01 0.00 0.00 175.26 175.81 2dzd s VAL 246 N -0.90 1.63 -0.06 2.63 1.01 0.23 -2.21 120.40 122.72 2dzd s VAL 246 Ca 0.14 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2dzd s VAL 246 Cb -0.12 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.93 2dzd s VAL 246 CO 0.03 0.38 0.13 0.00 0.00 0.00 0.00 175.10 175.64 2dzd s ALA 247 N -0.58 -0.20 1.03 5.51 0.00 -0.69 0.13 121.76 126.96 2dzd s ALA 247 Ca 0.08 0.61 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 2dzd s ALA 247 Cb -0.08 -0.48 0.10 0.00 0.00 0.00 0.00 23.12 22.66 2dzd s ALA 247 CO 0.00 -0.21 0.50 -0.35 0.00 0.00 0.00 175.76 175.70 2dzd n PRO 248 N 4.37 -0.89 -2.28 0.00 -0.04 -1.26 -1.37 135.00 133.53 2dzd n PRO 248 Ca -0.23 -0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 62.03 2dzd n PRO 248 Cb 0.51 -0.57 -0.03 0.00 -0.04 0.00 0.00 33.50 33.37 2dzd n PRO 248 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dzd s SER 249 N -2.85 6.89 0.05 3.54 0.15 -1.26 -4.76 113.70 115.46 2dzd s SER 249 Ca 0.29 2.02 -0.28 0.00 0.70 0.00 0.00 55.95 58.68 2dzd s SER 249 Cb -0.01 -2.56 -0.15 0.00 -1.71 0.00 0.00 66.02 61.59 2dzd s SER 249 CO 0.21 -0.70 1.42 0.58 1.20 0.00 0.00 173.24 175.95 2dzd h VAL 250 N 5.02 0.00 -0.98 4.45 2.07 -1.91 -3.13 116.25 121.77 2dzd h VAL 250 Ca -0.36 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.61 2dzd h VAL 250 Cb 1.17 0.00 -0.30 0.00 -1.52 0.00 0.00 31.29 30.64 2dzd h VAL 250 CO 0.91 0.00 0.70 -1.20 0.02 0.00 0.00 177.57 178.00 2dzd n SER 251 N -4.75 4.84 -4.74 0.57 7.64 -1.19 -4.92 113.62 111.07 2dzd n SER 251 Ca -0.12 -3.62 -0.39 0.00 1.01 0.00 0.00 58.87 55.75 2dzd n SER 251 Cb 0.39 -0.87 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 2dzd n SER 251 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2dzd s LEU 252 N -3.37 4.37 0.34 -3.43 2.96 -1.19 -5.02 118.68 113.35 2dzd s LEU 252 Ca 0.58 1.17 -0.28 0.00 -0.22 0.00 0.00 54.13 55.38 2dzd s LEU 252 Cb 0.48 -3.00 -0.12 0.00 0.50 0.00 0.00 46.19 44.05 2dzd s LEU 252 CO 0.07 -0.00 1.37 -0.24 -1.32 0.00 0.00 176.35 176.23 2dzd n SER 253 N 3.23 3.12 0.11 3.68 2.88 -1.26 -4.75 113.62 120.63 2dzd n SER 253 Ca -0.04 1.21 -0.04 0.00 -1.33 0.00 0.00 58.87 58.67 2dzd n SER 253 Cb 0.51 -1.53 0.09 0.00 -0.75 0.00 0.00 64.21 62.54 2dzd n SER 253 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2dzd h ASP 254 N 2.85 0.07 0.27 -3.46 1.82 -1.97 1.64 116.42 117.64 2dzd h ASP 254 Ca -0.47 -0.05 -0.15 0.00 -0.39 0.00 0.00 57.03 55.97 2dzd h ASP 254 Cb 1.27 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.25 2dzd h ASP 254 CO 0.64 0.76 -0.59 -0.08 -1.61 0.00 0.00 179.24 178.36 2dzd h GLU 255 N 0.04 0.33 -0.23 0.28 4.22 -1.99 -1.51 114.58 115.71 2dzd h GLU 255 Ca -0.01 -0.22 -0.20 0.00 0.08 0.00 0.00 59.36 59.01 2dzd h GLU 255 Cb 1.26 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2dzd h GLU 255 CO 0.10 0.82 -0.65 1.25 -2.18 0.00 0.00 179.01 178.35 2dzd h LEU 256 N 0.24 0.97 -0.63 1.64 6.46 -1.76 -2.47 115.31 119.76 2dzd h LEU 256 Ca -0.00 -0.57 0.11 0.00 -0.12 0.00 0.00 57.88 57.29 2dzd h LEU 256 Cb 1.10 -0.28 -0.08 0.00 -0.73 0.00 0.00 40.66 40.67 2dzd h LEU 256 CO 0.10 1.37 0.22 -0.09 -0.62 0.00 0.00 178.44 179.42 2dzd h ARG 257 N 0.62 0.37 0.66 1.25 2.43 0.26 -2.05 114.38 117.91 2dzd h ARG 257 Ca -0.01 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2dzd h ARG 257 Cb 1.27 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2dzd h ARG 257 CO 0.14 0.25 -0.31 1.96 -1.51 0.00 0.00 179.97 180.49 2dzd h GLN 258 N 0.38 -0.85 -0.82 0.20 1.08 -1.18 -2.41 115.11 111.51 2dzd h GLN 258 Ca 0.33 0.06 0.17 0.00 -1.45 0.00 0.00 58.65 57.75 2dzd h GLN 258 Cb 0.44 0.19 -0.11 0.00 -0.05 0.00 0.00 27.48 27.95 2dzd h GLN 258 CO -0.34 -0.54 0.34 0.00 -0.95 0.00 0.00 178.83 177.34 2dzd h ARG 259 N -0.97 0.43 0.54 1.46 3.08 -1.25 -1.73 114.38 115.93 2dzd h ARG 259 Ca -0.09 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2dzd h ARG 259 Cb 0.70 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.66 2dzd h ARG 259 CO 0.15 0.28 -0.26 0.82 -1.07 0.00 0.00 179.97 179.89 2dzd h ILE 260 N 0.44 0.44 -0.68 2.04 2.04 -1.29 -1.46 117.51 119.04 2dzd h ILE 260 Ca 0.47 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 66.21 2dzd h ILE 260 Cb 0.79 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2dzd h ILE 260 CO -0.45 0.03 0.39 0.00 0.00 0.00 0.00 178.15 178.12 2dzd h GLU 262 N 0.72 1.24 -0.84 0.00 5.08 -1.30 -0.52 114.58 118.97 2dzd h GLU 262 Ca 0.30 -0.15 0.17 0.00 -1.00 0.00 0.00 59.36 58.67 2dzd h GLU 262 Cb 0.17 -0.24 -0.10 0.00 0.50 0.00 0.00 28.75 29.08 2dzd h GLU 262 CO -0.17 0.92 0.39 0.00 -1.00 0.00 0.00 179.01 179.14 2dzd h ALA 263 N 1.26 1.27 -0.17 3.43 0.00 0.06 -0.60 119.26 124.51 2dzd h ALA 263 Ca 0.31 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 2dzd h ALA 263 Cb 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dzd h ALA 263 CO -0.05 -0.19 -0.52 0.00 0.00 0.00 0.00 179.25 178.49 2dzd h ALA 264 N 1.60 0.78 -0.02 0.00 0.00 -0.38 -2.74 119.26 118.50 2dzd h ALA 264 Ca 0.48 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2dzd h ALA 264 Cb 0.76 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.48 2dzd h ALA 264 CO -0.42 0.68 -0.78 -0.39 0.00 0.00 0.00 179.25 178.34 2dzd h VAL 265 N 0.37 1.35 -0.75 0.00 -1.51 -0.70 -2.82 116.25 112.20 2dzd h VAL 265 Ca 0.01 -2.11 0.08 0.00 -1.23 0.00 0.00 66.70 63.45 2dzd h VAL 265 Cb 1.04 2.43 -0.05 0.00 -2.13 0.00 0.00 31.29 32.58 2dzd h VAL 265 CO 0.09 0.64 0.49 -0.61 -1.23 0.00 0.00 177.57 176.95 2dzd h GLN 266 N 0.16 0.71 -0.06 5.19 4.15 -1.09 0.25 115.11 124.42 2dzd h GLN 266 Ca -0.09 -0.04 -0.22 0.00 0.77 0.00 0.00 58.65 59.07 2dzd h GLN 266 Cb 1.46 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 29.00 2dzd h GLN 266 CO 0.16 0.47 -0.81 1.25 -1.93 0.00 0.00 178.83 177.97 2dzd h LEU 267 N 0.73 0.81 -0.39 -2.39 5.85 -1.52 -2.63 115.31 115.77 2dzd h LEU 267 Ca 0.33 -0.70 -0.18 0.00 0.84 0.00 0.00 57.88 58.17 2dzd h LEU 267 Cb 0.34 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2dzd h LEU 267 CO -0.12 1.39 -0.62 0.24 -0.34 0.00 0.00 178.44 178.99 2dzd h MET 268 N 0.29 0.63 -0.61 1.25 2.86 -1.09 -2.73 114.93 115.54 2dzd h MET 268 Ca -0.09 -0.44 -0.05 0.00 -2.06 0.00 0.00 59.70 57.07 2dzd h MET 268 Cb 1.46 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 33.16 2dzd h MET 268 CO 0.16 1.06 0.18 -0.09 1.06 0.00 0.00 176.91 179.28 2dzd h ARG 269 N 0.46 0.92 0.00 1.72 2.43 -0.65 0.20 114.38 119.47 2dzd h ARG 269 Ca -0.01 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2dzd h ARG 269 Cb 1.20 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2dzd h ARG 269 CO 0.12 0.80 0.00 0.66 -1.51 0.00 0.00 179.97 180.04 2dzd h SER 270 N 0.89 0.00 -0.01 -3.80 4.64 -1.16 -1.43 113.55 112.69 2dzd h SER 270 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2dzd h SER 270 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2dzd h SER 270 CO -0.01 0.00 0.00 0.52 -0.87 0.00 0.00 176.83 176.47 2dzd n VAL 271 N -2.30 0.26 -3.59 0.95 0.31 -0.92 -5.01 118.33 108.02 2dzd n VAL 271 Ca 0.01 -0.63 -0.21 0.00 -0.01 0.00 0.00 64.34 63.50 2dzd n VAL 271 Cb 0.16 0.88 0.06 0.00 -0.91 0.00 0.00 33.84 34.04 2dzd n VAL 271 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dzd n GLY 272 N -0.06 -0.38 3.71 2.92 0.00 0.48 -4.89 105.19 106.97 2dzd n GLY 272 Ca 0.01 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2dzd n GLY 272 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2dzd n TYR 273 N -4.37 2.61 -4.87 1.61 9.36 0.01 -4.98 117.16 116.53 2dzd n TYR 273 Ca -0.21 0.18 -0.33 0.00 3.32 0.00 0.00 57.90 60.86 2dzd n TYR 273 Cb 0.64 -2.61 -0.13 0.00 -0.63 0.00 0.00 39.34 36.61 2dzd n TYR 273 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2dzd s VAL 274 N 0.74 3.05 0.00 2.97 0.11 -1.26 -3.93 120.40 122.08 2dzd s VAL 274 Ca 0.73 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 2dzd s VAL 274 Cb -0.56 -2.22 0.00 0.00 -1.53 0.00 0.00 36.38 32.08 2dzd s VAL 274 CO 0.39 0.58 0.00 -3.20 -3.33 0.00 0.00 175.10 169.53 2dzd n ASN 275 N 2.61 0.00 -4.74 3.54 5.15 0.40 -3.23 115.26 118.99 2dzd n ASN 275 Ca -0.17 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.43 2dzd n ASN 275 Cb 0.52 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.71 2dzd n ASN 275 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dzd s ALA 276 N -1.21 3.52 0.17 5.20 0.00 -1.26 -1.47 121.76 126.70 2dzd s ALA 276 Ca 0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 51.96 51.54 2dzd s ALA 276 Cb 0.00 -2.60 0.07 0.00 0.00 0.00 0.00 23.12 20.59 2dzd s ALA 276 CO 0.00 0.09 0.61 0.20 0.00 0.00 0.00 175.76 176.66 2dzd s GLY 277 N 0.28 -0.59 0.06 0.00 0.00 -0.59 -3.36 107.32 103.13 2dzd s GLY 277 Ca 0.25 0.44 0.08 0.00 0.00 0.00 0.00 44.72 45.50 2dzd s GLY 277 CO 0.11 0.15 -0.23 -1.59 0.00 0.00 0.00 173.10 171.53 2dzd s THR 278 N -3.76 1.89 -0.15 0.90 2.01 -0.84 0.38 115.64 116.08 2dzd s THR 278 Ca 0.02 -1.37 0.00 0.00 0.31 0.00 0.00 61.69 60.65 2dzd s THR 278 Cb -0.01 -1.65 -0.01 0.00 0.01 0.00 0.00 72.50 70.85 2dzd s THR 278 CO -0.12 0.21 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.19 2dzd s VAL 279 N -0.88 2.79 -0.13 3.82 1.01 0.00 -1.37 120.40 125.65 2dzd s VAL 279 Ca 0.09 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2dzd s VAL 279 Cb -0.09 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2dzd s VAL 279 CO 0.03 0.51 0.11 -1.61 0.00 0.00 0.00 175.10 174.14 2dzd s GLU 280 N 0.68 3.49 0.11 2.72 2.02 0.39 -0.59 118.70 127.51 2dzd s GLU 280 Ca -0.07 -0.21 0.06 0.00 0.02 0.00 0.00 54.97 54.77 2dzd s GLU 280 Cb -0.16 -3.15 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 2dzd s GLU 280 CO 0.02 0.67 -0.16 -0.06 0.02 0.00 0.00 175.26 175.75 2dzd s PHE 281 N -0.73 1.45 -0.09 1.61 0.40 0.15 -1.95 117.98 118.81 2dzd s PHE 281 Ca 0.13 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 55.92 2dzd s PHE 281 Cb -0.12 -0.78 -0.04 0.00 0.51 0.00 0.00 43.02 42.60 2dzd s PHE 281 CO 0.03 0.14 0.10 -0.51 0.70 0.00 0.00 175.22 175.68 2dzd s LEU 282 N -2.16 4.12 -0.03 -0.37 1.43 0.71 -1.43 118.68 120.96 2dzd s LEU 282 Ca 0.06 0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.54 2dzd s LEU 282 Cb -0.07 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 2dzd s LEU 282 CO 0.03 0.38 -0.15 -0.69 0.23 0.00 0.00 176.35 176.16 2dzd s VAL 283 N -1.02 1.20 -0.15 -1.59 1.01 -0.54 -0.16 120.40 119.15 2dzd s VAL 283 Ca 0.16 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 2dzd s VAL 283 Cb -0.12 -1.02 0.07 0.00 0.00 0.00 0.00 36.38 35.31 2dzd s VAL 283 CO 0.05 0.35 0.24 -0.55 0.00 0.00 0.00 175.10 175.19 2dzd s SER 284 N -0.08 0.71 1.39 3.32 0.15 -0.48 -1.56 113.70 117.15 2dzd s SER 284 Ca 0.00 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.95 2dzd s SER 284 Cb -0.09 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2dzd s SER 284 CO 0.01 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2dzd n GLY 285 N 5.34 1.06 0.00 9.45 0.00 -1.26 -1.52 105.19 118.26 2dzd n GLY 285 Ca -0.06 0.38 0.04 0.00 0.00 0.00 0.00 46.02 46.39 2dzd n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dzd n ASP 286 N 10.02 1.00 -4.88 1.61 8.00 -1.26 -5.01 116.55 126.03 2dzd n ASP 286 Ca 0.00 -0.54 -0.32 0.00 0.71 0.00 0.00 54.79 54.64 2dzd n ASP 286 Cb 0.00 1.10 -0.05 0.00 -0.02 0.00 0.00 41.12 42.15 2dzd n ASP 286 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2dzd s GLU 287 N -2.03 3.80 0.03 -1.24 8.01 -0.57 -5.05 118.70 121.64 2dzd s GLU 287 Ca 0.02 0.29 0.01 0.00 0.01 0.00 0.00 54.97 55.29 2dzd s GLU 287 Cb 0.07 -2.62 -0.02 0.00 -4.31 0.00 0.00 34.13 27.25 2dzd s GLU 287 CO 0.37 0.28 -0.04 -0.59 0.01 0.00 0.00 175.26 175.29 2dzd s PHE 288 N -1.88 0.39 -0.05 1.61 -0.12 -1.26 -1.38 117.98 115.29 2dzd s PHE 288 Ca 0.48 -0.53 0.02 0.00 -0.05 0.00 0.00 56.93 56.84 2dzd s PHE 288 Cb -0.11 -0.26 0.02 0.00 -0.63 0.00 0.00 43.02 42.04 2dzd s PHE 288 CO 0.22 -0.16 -0.07 0.71 -0.05 0.00 0.00 175.22 175.86 2dzd s TYR 289 N -1.49 1.00 0.36 3.49 1.51 0.77 -4.69 117.35 118.30 2dzd s TYR 289 Ca -0.14 -0.32 -0.27 0.00 -1.01 0.00 0.00 57.07 55.33 2dzd s TYR 289 Cb -0.10 -0.79 -0.10 0.00 -0.11 0.00 0.00 41.96 40.87 2dzd s TYR 289 CO -0.01 -0.21 1.30 0.12 -1.11 0.00 0.00 175.55 175.64 2dzd s PHE 290 N 0.74 2.96 0.00 2.71 2.19 -0.49 -0.21 117.98 125.89 2dzd s PHE 290 Ca -0.12 1.42 0.00 0.00 0.33 0.00 0.00 56.93 58.56 2dzd s PHE 290 Cb -0.14 -3.66 0.00 0.00 -1.31 0.00 0.00 43.02 37.91 2dzd s PHE 290 CO 0.02 -1.91 0.00 0.44 1.83 0.00 0.00 175.22 175.60 2dzd n ILE 291 N 0.49 0.00 -3.57 3.12 -5.35 -0.82 -4.23 119.36 108.99 2dzd n ILE 291 Ca 0.02 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.39 2dzd n ILE 291 Cb 0.43 0.02 -0.05 0.00 -1.74 0.00 0.00 39.64 38.29 2dzd n ILE 291 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2dzd s GLU 292 N -0.80 0.60 -0.06 6.28 2.12 -1.23 -5.02 118.70 120.59 2dzd s GLU 292 Ca 0.00 0.12 0.05 0.00 0.36 0.00 0.00 54.97 55.50 2dzd s GLU 292 Cb 0.00 0.28 -0.02 0.00 0.26 0.00 0.00 34.13 34.66 2dzd s GLU 292 CO 0.00 -0.19 -0.20 0.08 -0.54 0.00 0.00 175.26 174.41 2dzd s VAL 293 N -1.22 2.53 -0.46 3.70 1.01 -1.26 -0.46 120.40 124.24 2dzd s VAL 293 Ca -0.01 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.92 2dzd s VAL 293 Cb -0.00 -1.96 0.07 0.00 0.00 0.00 0.00 36.38 34.48 2dzd s VAL 293 CO 0.01 0.57 0.37 0.20 0.00 0.00 0.00 175.10 176.25 2dzd s ASN 294 N -0.35 6.08 0.00 3.32 0.01 -0.47 -4.91 114.94 118.62 2dzd s ASN 294 Ca 0.03 -1.29 -0.03 0.00 -0.71 0.00 0.00 52.86 50.85 2dzd s ASN 294 Cb -0.12 -2.16 -0.15 0.00 0.41 0.00 0.00 41.25 39.23 2dzd s ASN 294 CO 0.02 -0.61 2.53 -0.81 -1.51 0.00 0.00 177.10 176.73 2dzd n PRO 295 N 5.16 1.33 -3.89 -0.60 -0.04 -1.26 -1.99 135.00 133.71 2dzd n PRO 295 Ca -0.12 -0.57 -0.00 0.00 -0.04 0.00 0.00 63.50 62.76 2dzd n PRO 295 Cb 0.44 -1.70 0.01 0.00 -0.04 0.00 0.00 33.50 32.21 2dzd n PRO 295 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2dzd s ARG 296 N 1.26 0.81 0.76 0.54 1.70 -1.21 -4.53 118.95 118.27 2dzd s ARG 296 Ca 0.38 -0.51 -0.12 0.00 -0.47 0.00 0.00 55.73 55.02 2dzd s ARG 296 Cb 0.18 0.23 0.05 0.00 -0.57 0.00 0.00 34.95 34.84 2dzd s ARG 296 CO 0.00 -0.38 1.13 -1.50 -1.08 0.00 0.00 175.30 173.47 2dzd s ILE 297 N -2.19 2.87 0.18 4.99 2.07 -1.26 -4.24 121.20 123.62 2dzd s ILE 297 Ca 0.24 0.28 0.07 0.00 -1.41 0.00 0.00 60.65 59.83 2dzd s ILE 297 Cb -0.01 -3.25 -0.04 0.00 0.13 0.00 0.00 42.46 39.29 2dzd s ILE 297 CO 0.02 -0.37 -0.15 -1.10 -1.91 0.00 0.00 174.94 171.43 2dzd s GLN 298 N -5.42 1.26 0.32 3.50 -0.21 -1.26 -4.65 119.66 113.19 2dzd s GLN 298 Ca 0.60 -1.50 0.06 0.00 0.02 0.00 0.00 55.36 54.55 2dzd s GLN 298 Cb -0.11 -1.10 0.74 0.00 1.00 0.00 0.00 33.01 33.54 2dzd s GLN 298 CO 0.51 0.19 1.82 0.28 -2.12 0.00 0.00 175.29 175.97 2dzd h VAL 299 N 2.84 0.78 -0.42 1.09 2.07 -1.99 -1.70 116.25 118.92 2dzd h VAL 299 Ca -0.39 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 2dzd h VAL 299 Cb 1.21 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2dzd h VAL 299 CO 0.58 0.14 0.06 -1.84 0.02 0.00 0.00 177.57 176.54 2dzd n GLU 300 N -4.66 3.34 0.32 1.57 0.00 -1.26 -4.27 120.64 115.68 2dzd n GLU 300 Ca 0.21 -2.08 0.20 0.00 0.00 0.00 0.00 57.16 55.48 2dzd n GLU 300 Cb 0.51 -1.98 1.08 0.00 0.00 0.00 0.00 31.44 31.05 2dzd n GLU 300 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.13 178.25 2dzd h HIS 301 N 2.36 0.00 -0.85 -1.84 2.07 -1.72 -3.24 115.15 111.93 2dzd h HIS 301 Ca 0.06 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.61 2dzd h HIS 301 Cb 1.60 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.54 2dzd h HIS 301 CO 0.78 0.01 0.56 1.15 -3.07 0.00 0.00 177.93 177.36 2dzd h THR 302 N 0.00 1.17 0.00 6.12 2.02 -1.84 -2.60 112.91 117.77 2dzd h THR 302 Ca -0.00 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.70 2dzd h THR 302 Cb 0.06 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 2dzd h THR 302 CO 0.00 0.20 -0.48 0.16 0.37 0.00 0.00 175.52 175.77 2dzd h ILE 303 N 1.09 0.83 -0.10 3.11 3.07 -1.93 -2.13 117.51 121.45 2dzd h ILE 303 Ca 0.33 -2.17 -0.05 0.00 1.55 0.00 0.00 64.86 64.52 2dzd h ILE 303 Cb -0.02 2.41 -0.00 0.00 -0.27 0.00 0.00 36.82 38.94 2dzd h ILE 303 CO -0.09 0.47 -0.13 0.74 -1.05 0.00 0.00 178.15 178.09 2dzd h THR 304 N 0.00 1.37 -0.99 0.16 2.02 -1.68 -2.64 112.91 111.15 2dzd h THR 304 Ca -0.00 -1.34 0.23 0.00 0.77 0.00 0.00 66.41 66.06 2dzd h THR 304 Cb 1.37 2.03 -0.09 0.00 -1.74 0.00 0.00 68.15 69.72 2dzd h THR 304 CO 0.06 0.38 0.63 -0.33 0.37 0.00 0.00 175.52 176.63 2dzd h GLU 305 N -0.16 0.51 -0.22 6.66 5.08 -1.29 -0.70 114.58 124.47 2dzd h GLU 305 Ca 0.01 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.13 2dzd h GLU 305 Cb 0.68 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.82 2dzd h GLU 305 CO 0.03 0.34 -0.68 0.52 -1.00 0.00 0.00 179.01 178.22 2dzd h MET 306 N 0.53 0.84 0.00 2.33 2.86 -1.25 0.80 114.93 121.04 2dzd h MET 306 Ca 0.56 -0.61 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2dzd h MET 306 Cb 1.21 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 2dzd h MET 306 CO -0.31 1.23 -0.64 -0.84 1.06 0.00 0.00 176.91 177.42 2dzd h ILE 307 N 0.61 0.29 0.00 -1.22 3.07 -1.05 -3.34 117.51 115.87 2dzd h ILE 307 Ca -0.02 -1.45 -0.29 0.00 1.55 0.00 0.00 64.86 64.65 2dzd h ILE 307 Cb 1.30 1.96 -0.05 0.00 -0.27 0.00 0.00 36.82 39.76 2dzd h ILE 307 CO 0.14 0.16 -1.99 0.35 -1.05 0.00 0.00 178.15 175.76 2dzd n THR 308 N -2.98 1.33 -1.00 0.16 -2.24 -0.32 0.39 114.28 109.62 2dzd n THR 308 Ca 0.00 -0.79 -0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2dzd n THR 308 Cb 0.64 -0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2dzd n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzd n GLY 309 N 1.60 0.47 3.66 3.38 0.00 0.27 -4.72 105.19 109.85 2dzd n GLY 309 Ca -0.22 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 2dzd n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzd s ILE 310 N -1.99 5.11 -0.40 -0.61 1.01 -1.20 -5.04 121.20 118.08 2dzd s ILE 310 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 2dzd s ILE 310 Cb 0.00 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2dzd s ILE 310 CO 0.00 0.42 1.24 -0.62 0.00 0.00 0.00 174.94 175.97 2dzd s ASP 311 N 0.62 6.61 0.04 3.58 3.68 -1.26 -4.28 116.67 125.66 2dzd s ASP 311 Ca 0.06 0.82 -0.16 0.00 2.13 0.00 0.00 52.55 55.40 2dzd s ASP 311 Cb -0.12 -2.54 -0.27 0.00 -1.45 0.00 0.00 42.92 38.54 2dzd s ASP 311 CO 0.01 -1.21 1.11 0.40 0.13 0.00 0.00 175.17 175.61 2dzd h ILE 312 N 6.16 1.33 -0.13 4.11 2.04 -1.95 -3.01 117.51 126.05 2dzd h ILE 312 Ca -0.25 -2.33 -0.19 0.00 1.00 0.00 0.00 64.86 63.10 2dzd h ILE 312 Cb 1.08 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2dzd h ILE 312 CO 1.08 0.70 -0.68 0.58 0.00 0.00 0.00 178.15 179.83 2dzd h VAL 313 N 0.18 1.34 -0.68 1.67 2.07 -1.98 -1.37 116.25 117.48 2dzd h VAL 313 Ca -0.15 -1.99 0.05 0.00 0.82 0.00 0.00 66.70 65.43 2dzd h VAL 313 Cb 1.72 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 33.42 2dzd h VAL 313 CO 0.20 0.61 0.45 1.56 0.02 0.00 0.00 177.57 180.41 2dzd h GLN 314 N 0.39 0.72 -0.29 1.57 4.20 -1.90 -2.61 115.11 117.19 2dzd h GLN 314 Ca -0.02 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 2dzd h GLN 314 Cb 1.26 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 2dzd h GLN 314 CO 0.13 0.47 -0.15 0.77 -0.67 0.00 0.00 178.83 179.38 2dzd h SER 315 N 0.74 0.62 -0.76 1.46 0.02 -1.30 -2.42 113.55 111.91 2dzd h SER 315 Ca 0.28 -0.41 0.17 0.00 -0.84 0.00 0.00 61.79 60.99 2dzd h SER 315 Cb 0.18 -0.17 -0.12 0.00 0.14 0.00 0.00 62.40 62.43 2dzd h SER 315 CO -0.09 0.90 0.11 1.56 -1.14 0.00 0.00 176.83 178.18 2dzd h GLN 316 N 0.35 0.18 -0.17 3.45 4.20 -0.89 0.35 115.11 122.57 2dzd h GLN 316 Ca 0.06 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2dzd h GLN 316 Cb 0.67 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2dzd h GLN 316 CO 0.04 0.12 -0.18 0.82 -0.67 0.00 0.00 178.83 178.97 2dzd h ILE 317 N 0.19 1.34 -0.49 2.54 2.04 -1.35 -0.79 117.51 120.98 2dzd h ILE 317 Ca 0.43 -1.34 -0.10 0.00 1.00 0.00 0.00 64.86 64.84 2dzd h ILE 317 Cb 0.77 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 2dzd h ILE 317 CO -0.59 0.40 -0.09 -0.07 0.00 0.00 0.00 178.15 177.80 2dzd h LEU 318 N 0.08 0.94 -1.11 1.44 3.38 -0.89 -1.85 115.31 117.30 2dzd h LEU 318 Ca 0.03 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2dzd h LEU 318 Cb 0.72 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2dzd h LEU 318 CO 0.04 1.07 0.41 0.40 0.09 0.00 0.00 178.44 180.46 2dzd h ILE 319 N 0.79 1.22 0.00 1.22 2.04 -0.28 -0.92 117.51 121.58 2dzd h ILE 319 Ca 0.13 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2dzd h ILE 319 Cb 0.64 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2dzd h ILE 319 CO 0.04 0.24 -0.12 0.00 0.00 0.00 0.00 178.15 178.32 2dzd h ALA 320 N 1.41 1.12 -0.59 1.87 0.00 -0.41 -2.48 119.26 120.19 2dzd h ALA 320 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dzd h ALA 320 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dzd h ALA 320 CO -0.04 0.15 0.00 -3.47 0.00 0.00 0.00 179.25 175.89 2dzd n ASP 321 N -3.41 5.35 0.00 0.00 -0.08 -0.77 -4.91 116.55 112.74 2dzd n ASP 321 Ca -0.01 -2.76 0.00 0.00 -1.51 0.00 0.00 54.79 50.51 2dzd n ASP 321 Cb 0.29 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 43.10 2dzd n ASP 321 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dzd n GLY 322 N 0.77 0.73 3.83 0.27 0.00 -0.93 -4.41 105.19 105.45 2dzd n GLY 322 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 2dzd n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzd s SER 324 N -2.05 6.36 0.44 0.00 1.04 -1.26 -4.19 113.70 114.04 2dzd s SER 324 Ca 0.53 0.55 0.20 0.00 0.48 0.00 0.00 55.95 57.71 2dzd s SER 324 Cb -0.12 -2.08 1.15 0.00 0.10 0.00 0.00 66.02 65.07 2dzd s SER 324 CO 0.18 -0.22 1.87 -0.07 0.98 0.00 0.00 173.24 175.97 2dzd h LEU 325 N 1.29 0.34 -2.82 2.42 3.38 -1.93 -0.05 115.31 117.93 2dzd h LEU 325 Ca -0.49 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2dzd h LEU 325 Cb 1.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2dzd h LEU 325 CO 0.64 0.13 0.00 1.41 0.09 0.00 0.00 178.44 180.72 2dzd n HIS 326 N -4.47 0.41 -0.46 1.13 8.25 -1.25 -1.21 115.22 117.61 2dzd n HIS 326 Ca 0.19 -0.48 -0.29 0.00 -0.26 0.00 0.00 57.72 56.88 2dzd n HIS 326 Cb 0.72 -0.03 0.26 0.00 1.12 0.00 0.00 29.99 32.07 2dzd n HIS 326 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2dzd n SER 327 N 0.44 -2.21 -0.28 0.41 3.41 -0.03 -4.68 113.62 110.68 2dzd n SER 327 Ca 0.10 -0.27 -0.05 0.00 -0.26 0.00 0.00 58.87 58.39 2dzd n SER 327 Cb 0.40 -1.18 0.08 0.00 -0.26 0.00 0.00 64.21 63.26 2dzd n SER 327 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2dzd h HIS 328 N -2.78 1.19 0.19 7.33 3.86 -1.94 -1.63 115.15 121.37 2dzd h HIS 328 Ca -0.60 -0.08 -0.33 0.00 -1.16 0.00 0.00 60.37 58.19 2dzd h HIS 328 Cb 1.34 -0.36 0.01 0.00 1.06 0.00 0.00 27.41 29.46 2dzd h HIS 328 CO -0.15 0.90 -1.61 1.05 0.86 0.00 0.00 177.93 178.97 2dzd h GLU 329 N 1.15 0.40 0.41 2.45 9.09 -1.91 -3.34 114.58 122.84 2dzd h GLU 329 Ca 0.26 -0.69 -0.02 0.00 0.05 0.00 0.00 59.36 58.96 2dzd h GLU 329 Cb 0.20 0.26 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 2dzd h GLU 329 CO -0.02 1.33 -0.20 0.28 0.05 0.00 0.00 179.01 180.45 2dzd h VAL 330 N 0.04 0.45 0.00 -1.06 2.07 -1.79 -3.47 116.25 112.48 2dzd h VAL 330 Ca -0.31 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2dzd h VAL 330 Cb 2.05 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2dzd h VAL 330 CO 0.18 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.46 2dzd n GLY 331 N -0.25 0.42 3.70 2.17 0.00 -0.61 -5.00 105.19 105.61 2dzd n GLY 331 Ca -0.10 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2dzd n GLY 331 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzd s ILE 332 N -2.00 4.42 1.10 -0.61 1.01 -0.35 -5.00 121.20 119.77 2dzd s ILE 332 Ca 0.00 1.73 -0.16 0.00 0.00 0.00 0.00 60.65 62.22 2dzd s ILE 332 Cb 0.00 -4.11 0.24 0.00 0.01 0.00 0.00 42.46 38.60 2dzd s ILE 332 CO 0.00 0.05 1.11 -2.16 0.00 0.00 0.00 174.94 173.94 2dzd s PRO 333 N 1.76 -0.43 0.88 2.79 0.04 -1.26 -3.84 135.00 134.95 2dzd s PRO 333 Ca 0.54 0.16 -0.10 0.00 0.04 0.00 0.00 61.00 61.64 2dzd s PRO 333 Cb -0.24 -1.67 0.13 0.00 0.04 0.00 0.00 34.50 32.76 2dzd s PRO 333 CO 0.23 -3.23 1.13 0.15 0.04 0.00 0.00 177.00 175.33 2dzd s LYS 334 N -5.24 1.29 0.18 4.56 -0.14 -1.26 -4.82 119.74 114.31 2dzd s LYS 334 Ca 0.68 1.46 -0.15 0.00 -1.36 0.00 0.00 55.97 56.60 2dzd s LYS 334 Cb -0.13 -1.77 0.15 0.00 -1.68 0.00 0.00 37.83 34.40 2dzd s LYS 334 CO 0.56 -2.41 1.67 0.37 -0.76 0.00 0.00 175.35 174.78 2dzd h GLN 335 N -1.71 0.05 0.00 1.68 5.75 -1.96 -1.85 115.11 117.08 2dzd h GLN 335 Ca -0.43 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 2dzd h GLN 335 Cb 1.26 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.80 2dzd h GLN 335 CO 0.44 0.03 0.00 -0.85 -2.65 0.00 0.00 178.83 175.80 2dzd n GLU 336 N -5.28 0.17 -0.00 1.69 0.00 -1.26 -1.74 120.64 114.21 2dzd n GLU 336 Ca 0.04 0.53 0.08 0.00 0.00 0.00 0.00 57.16 57.81 2dzd n GLU 336 Cb 0.25 -1.92 -0.10 0.00 0.00 0.00 0.00 31.44 29.68 2dzd n GLU 336 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2dzd n ASP 337 N -2.25 0.80 -4.73 -1.84 8.00 -0.71 -4.92 116.55 110.91 2dzd n ASP 337 Ca 0.00 -0.88 -0.42 0.00 0.71 0.00 0.00 54.79 54.20 2dzd n ASP 337 Cb 0.13 1.01 -0.03 0.00 -0.02 0.00 0.00 41.12 42.21 2dzd n ASP 337 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dzd s ILE 338 N -2.60 3.67 0.08 0.53 1.01 -0.71 -4.99 121.20 118.19 2dzd s ILE 338 Ca 0.06 1.29 0.01 0.00 0.00 0.00 0.00 60.65 62.02 2dzd s ILE 338 Cb 0.13 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2dzd s ILE 338 CO 0.69 0.15 -0.06 -0.13 0.00 0.00 0.00 174.94 175.59 2dzd s ARG 339 N 0.44 0.74 -0.09 2.79 0.52 -1.26 -5.03 118.95 117.05 2dzd s ARG 339 Ca 0.57 -1.20 -0.02 0.00 -0.52 0.00 0.00 55.73 54.56 2dzd s ARG 339 Cb -0.32 -0.16 -0.03 0.00 0.52 0.00 0.00 34.95 34.95 2dzd s ARG 339 CO 0.33 -0.02 0.01 0.96 0.02 0.00 0.00 175.30 176.61 2dzd s ILE 340 N -3.20 4.41 -0.21 1.52 -4.36 -1.25 -4.01 121.20 114.10 2dzd s ILE 340 Ca 0.07 -0.21 0.00 0.00 -0.26 0.00 0.00 60.65 60.25 2dzd s ILE 340 Cb 0.02 -2.86 0.06 0.00 1.25 0.00 0.00 42.46 40.93 2dzd s ILE 340 CO -0.04 0.61 -0.04 0.20 0.24 0.00 0.00 174.94 175.90 2dzd s ASN 341 N -0.89 3.50 0.03 4.36 0.01 0.16 -4.98 114.94 117.13 2dzd s ASN 341 Ca 0.13 -1.01 0.00 0.00 -0.71 0.00 0.00 52.86 51.27 2dzd s ASN 341 Cb -0.11 -1.05 0.00 0.00 0.41 0.00 0.00 41.25 40.49 2dzd s ASN 341 CO 0.02 -0.23 0.00 0.61 -1.51 0.00 0.00 177.10 175.99 2dzd n GLY 342 N 4.76 -1.30 3.23 0.66 0.00 -1.26 -4.55 105.19 106.74 2dzd n GLY 342 Ca -0.12 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 2dzd n GLY 342 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dzd s TYR 343 N 0.00 1.31 -0.03 1.61 1.51 0.33 -4.36 117.35 117.73 2dzd s TYR 343 Ca 0.00 -0.62 -0.07 0.00 -1.01 0.00 0.00 57.07 55.37 2dzd s TYR 343 Cb 0.00 -0.68 0.01 0.00 -0.11 0.00 0.00 41.96 41.18 2dzd s TYR 343 CO 0.00 0.11 0.16 0.00 -1.11 0.00 0.00 175.55 174.71 2dzd s ALA 344 N -2.51 -0.39 0.04 3.71 0.00 -0.47 -1.37 121.76 120.77 2dzd s ALA 344 Ca 0.11 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.24 2dzd s ALA 344 Cb -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2dzd s ALA 344 CO 0.02 -0.16 -0.09 0.42 0.00 0.00 0.00 175.76 175.95 2dzd s ILE 345 N -0.78 0.62 0.05 0.00 1.01 0.16 -1.71 121.20 120.55 2dzd s ILE 345 Ca -0.09 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.63 2dzd s ILE 345 Cb -0.05 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 2dzd s ILE 345 CO 0.01 -0.27 -0.14 -1.58 0.00 0.00 0.00 174.94 172.96 2dzd s GLN 346 N -1.37 0.89 0.23 2.79 0.74 -0.94 0.04 119.66 122.04 2dzd s GLN 346 Ca -0.07 -0.80 -0.02 0.00 0.05 0.00 0.00 55.36 54.53 2dzd s GLN 346 Cb -0.09 -0.89 -0.03 0.00 1.10 0.00 0.00 33.01 33.10 2dzd s GLN 346 CO 0.01 0.21 0.23 -1.54 -0.55 0.00 0.00 175.29 173.65 2dzd s SER 347 N -1.28 0.37 -0.27 6.67 1.04 -0.35 -3.13 113.70 116.75 2dzd s SER 347 Ca 0.00 -1.37 0.01 0.00 0.48 0.00 0.00 55.95 55.07 2dzd s SER 347 Cb -0.08 0.46 0.08 0.00 0.10 0.00 0.00 66.02 66.57 2dzd s SER 347 CO 0.01 -0.95 0.01 -0.13 0.98 0.00 0.00 173.24 173.17 2dzd s ARG 348 N -3.97 1.26 -0.10 4.02 3.00 -1.26 -0.65 118.95 121.25 2dzd s ARG 348 Ca 0.36 -1.12 -0.29 0.00 0.00 0.00 0.00 55.73 54.67 2dzd s ARG 348 Cb 0.05 -2.49 -0.04 0.00 0.00 0.00 0.00 34.95 32.46 2dzd s ARG 348 CO 0.14 -0.77 1.50 0.08 0.00 0.00 0.00 175.30 176.25 2dzd s VAL 349 N 1.41 3.86 0.48 3.52 1.01 -0.58 -4.96 120.40 125.14 2dzd s VAL 349 Ca 0.02 1.04 0.01 0.00 0.00 0.00 0.00 61.98 63.05 2dzd s VAL 349 Cb -0.18 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 2dzd s VAL 349 CO -0.12 -0.09 0.05 0.35 0.00 0.00 0.00 175.10 175.29 2dzd n THR 350 N 5.44 0.00 -0.82 3.92 -2.24 -1.26 -0.98 114.28 118.34 2dzd n THR 350 Ca 0.16 -2.42 -0.14 0.00 -2.27 0.00 0.00 64.05 59.37 2dzd n THR 350 Cb 0.44 0.61 0.20 0.00 -2.10 0.00 0.00 70.33 69.47 2dzd n THR 350 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dzd n THR 351 N -1.17 2.74 -2.68 4.28 -2.24 -0.93 -2.33 114.28 111.96 2dzd n THR 351 Ca -0.16 -1.52 -0.43 0.00 -2.27 0.00 0.00 64.05 59.67 2dzd n THR 351 Cb 0.64 -0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 2dzd n THR 351 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2dzd s GLU 352 N -2.71 4.30 -0.68 -0.78 2.02 -1.26 0.91 118.70 120.49 2dzd s GLU 352 Ca 0.48 1.35 -0.22 0.00 0.02 0.00 0.00 54.97 56.60 2dzd s GLU 352 Cb 0.39 -3.62 0.07 0.00 0.10 0.00 0.00 34.13 31.08 2dzd s GLU 352 CO 0.10 -0.55 0.98 0.34 0.02 0.00 0.00 175.26 176.15 2dzd s ASP 353 N 1.18 6.20 0.56 -0.19 2.15 -0.97 -1.79 116.67 123.80 2dzd s ASP 353 Ca 0.45 -1.05 0.29 0.00 0.43 0.00 0.00 52.55 52.66 2dzd s ASP 353 Cb -0.16 -2.42 1.55 0.00 -0.30 0.00 0.00 42.92 41.60 2dzd s ASP 353 CO 0.09 -1.42 1.86 1.55 -0.17 0.00 0.00 175.17 177.07 2dzd h PRO 354 N 9.53 0.00 -0.62 4.34 0.13 -1.91 0.48 132.00 143.96 2dzd h PRO 354 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2dzd h PRO 354 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dzd h PRO 354 CO 1.18 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.23 2dzd n LEU 355 N -2.68 5.29 -2.74 1.56 4.32 -1.26 -4.02 117.00 117.47 2dzd n LEU 355 Ca -0.02 -2.69 -0.03 0.00 -0.02 0.00 0.00 56.01 53.25 2dzd n LEU 355 Cb 0.26 -0.66 0.08 0.00 -1.62 0.00 0.00 43.42 41.48 2dzd n LEU 355 CO 0.13 0.62 0.21 -3.20 -1.22 0.00 0.00 177.39 173.92 2dzd n ASN 356 N 0.64 0.28 -2.65 -1.43 5.15 0.15 -4.95 115.26 112.46 2dzd n ASN 356 Ca 0.26 -2.28 -0.18 0.00 -0.60 0.00 0.00 54.58 51.78 2dzd n ASN 356 Cb 1.10 0.02 0.00 0.00 -0.53 0.00 0.00 39.78 40.36 2dzd n ASN 356 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2dzd n ASN 357 N -0.73 -4.88 -1.65 1.20 5.03 -1.23 -1.67 115.26 111.31 2dzd n ASN 357 Ca -0.00 -0.03 -0.21 0.00 0.87 0.00 0.00 54.58 55.21 2dzd n ASN 357 Cb 0.83 -4.07 -0.08 0.00 -1.02 0.00 0.00 39.78 35.44 2dzd n ASN 357 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2dzd n PHE 358 N -3.84 -0.08 -1.95 3.10 3.72 -0.24 -4.94 117.46 113.23 2dzd n PHE 358 Ca -0.16 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.83 2dzd n PHE 358 Cb 0.63 -3.51 -0.03 0.00 -0.94 0.00 0.00 39.48 35.63 2dzd n PHE 358 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2dzd s MET 359 N -3.86 4.23 -0.11 -1.08 1.75 -0.67 -4.25 119.30 115.30 2dzd s MET 359 Ca 0.00 2.34 -0.29 0.00 -1.25 0.00 0.00 55.69 56.49 2dzd s MET 359 Cb 0.00 -3.15 -0.05 0.00 2.84 0.00 0.00 34.83 34.48 2dzd s MET 359 CO 0.00 -0.57 1.71 -1.25 -0.65 0.00 0.00 175.02 174.26 2dzd s PRO 360 N 0.82 3.98 0.69 4.11 0.04 -1.26 -2.28 135.00 141.10 2dzd s PRO 360 Ca 0.68 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.62 2dzd s PRO 360 Cb -0.43 -4.04 0.02 0.00 0.04 0.00 0.00 34.50 30.08 2dzd s PRO 360 CO 0.34 -1.08 1.13 0.34 0.04 0.00 0.00 177.00 177.76 2dzd s ASP 361 N 4.05 4.82 0.36 6.66 3.68 0.26 -4.95 116.67 131.55 2dzd s ASP 361 Ca 0.76 2.06 0.04 0.00 2.13 0.00 0.00 52.55 57.53 2dzd s ASP 361 Cb -0.31 -2.56 -0.05 0.00 -1.45 0.00 0.00 42.92 38.55 2dzd s ASP 361 CO 0.31 -1.83 0.08 0.42 0.13 0.00 0.00 175.17 174.28 2dzd s THR 362 N -2.32 1.01 -1.70 1.71 -4.23 -1.26 -4.81 115.64 104.04 2dzd s THR 362 Ca 0.68 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2dzd s THR 362 Cb -0.22 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2dzd s THR 362 CO 0.44 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 2dzd n GLY 363 N -0.77 0.62 3.46 3.99 0.00 0.22 -4.90 105.19 107.82 2dzd n GLY 363 Ca -0.04 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 2dzd n GLY 363 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dzd s LYS 364 N -0.68 3.61 -0.40 1.61 2.20 -1.26 0.76 119.74 125.58 2dzd s LYS 364 Ca 0.00 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.77 2dzd s LYS 364 Cb 0.00 -2.88 0.02 0.00 -1.51 0.00 0.00 37.83 33.45 2dzd s LYS 364 CO 0.00 0.20 1.26 0.42 -0.36 0.00 0.00 175.35 176.87 2dzd s ILE 365 N 0.46 4.12 -0.07 5.43 1.01 -0.57 -4.52 121.20 127.06 2dzd s ILE 365 Ca -0.04 1.19 -0.24 0.00 0.00 0.00 0.00 60.65 61.56 2dzd s ILE 365 Cb -0.14 -4.36 -0.30 0.00 0.01 0.00 0.00 42.46 37.67 2dzd s ILE 365 CO 0.03 -0.76 0.88 0.24 0.00 0.00 0.00 174.94 175.33 2dzd h MET 366 N 9.62 0.23 -4.88 2.79 2.86 0.24 0.50 114.93 126.29 2dzd h MET 366 Ca -0.25 -0.38 -0.47 0.00 -2.06 0.00 0.00 59.70 56.54 2dzd h MET 366 Cb 1.08 0.14 -0.31 0.00 0.06 0.00 0.00 31.60 32.58 2dzd h MET 366 CO 1.08 1.17 -0.80 0.00 1.06 0.00 0.00 176.91 179.42 2dzd s ALA 367 N -2.43 1.08 -0.10 6.32 0.00 -0.61 -4.56 121.76 121.46 2dzd s ALA 367 Ca -0.15 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.30 2dzd s ALA 367 Cb 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 23.12 22.81 2dzd s ALA 367 CO 0.80 0.20 0.21 -0.47 0.00 0.00 0.00 175.76 176.50 2dzd s TYR 368 N 0.07 -0.30 -0.05 0.00 5.04 -1.25 -0.69 117.35 120.17 2dzd s TYR 368 Ca -0.02 0.76 -0.11 0.00 -2.44 0.00 0.00 57.07 55.26 2dzd s TYR 368 Cb -0.09 -0.09 0.02 0.00 0.35 0.00 0.00 41.96 42.15 2dzd s TYR 368 CO 0.01 -0.28 0.27 1.03 -1.34 0.00 0.00 175.55 175.23 2dzd s ARG 369 N 1.98 0.47 0.29 4.97 0.52 -0.69 -4.60 118.95 121.88 2dzd s ARG 369 Ca -0.02 0.05 0.04 0.00 -0.52 0.00 0.00 55.73 55.29 2dzd s ARG 369 Cb -0.12 0.21 -0.06 0.00 0.52 0.00 0.00 34.95 35.51 2dzd s ARG 369 CO -0.07 -0.10 0.01 -1.54 0.02 0.00 0.00 175.30 173.61 2dzd s SER 370 N -0.64 2.34 0.00 0.23 1.04 -1.26 -1.29 113.70 114.12 2dzd s SER 370 Ca -0.07 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.07 2dzd s SER 370 Cb -0.04 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2dzd s SER 370 CO 0.02 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2dzd n GLY 371 N -0.59 1.24 0.00 7.32 0.00 -1.26 -4.92 105.19 106.98 2dzd n GLY 371 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2dzd n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dzd n GLY 372 N 3.17 0.12 0.00 -0.02 0.00 -1.26 -5.13 105.19 102.07 2dzd n GLY 372 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2dzd n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dzd n GLY 373 N 0.07 0.80 3.69 -0.02 0.00 -1.26 -4.95 105.19 103.53 2dzd n GLY 373 Ca 0.00 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 2dzd n GLY 373 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dzd n PHE 374 N 3.54 2.34 -0.82 1.61 7.35 -1.26 -0.55 117.46 129.66 2dzd n PHE 374 Ca 0.00 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 57.12 2dzd n PHE 374 Cb 0.00 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.36 2dzd n PHE 374 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dzd n GLY 375 N 1.73 0.29 3.53 7.13 0.00 -1.26 -4.90 105.19 111.71 2dzd n GLY 375 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2dzd n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzd s VAL 376 N -1.78 3.91 -0.11 1.61 1.01 0.29 -0.49 120.40 124.84 2dzd s VAL 376 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2dzd s VAL 376 Cb 0.00 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.70 2dzd s VAL 376 CO 0.00 0.52 -0.17 -0.60 0.00 0.00 0.00 175.10 174.85 2dzd s ARG 377 N 0.05 2.44 -0.49 2.72 6.06 -0.13 -4.41 118.95 125.19 2dzd s ARG 377 Ca 0.00 -0.64 -0.03 0.00 -2.50 0.00 0.00 55.73 52.56 2dzd s ARG 377 Cb -0.13 -2.02 0.13 0.00 0.06 0.00 0.00 34.95 32.98 2dzd s ARG 377 CO 0.03 -0.03 0.29 -0.51 -2.50 0.00 0.00 175.30 172.58 2dzd s LEU 378 N 0.89 5.24 -0.63 -0.88 1.43 -1.26 -2.28 118.68 121.19 2dzd s LEU 378 Ca -0.08 -2.35 -0.18 0.00 -1.03 0.00 0.00 54.13 50.49 2dzd s LEU 378 Cb -0.15 -1.84 0.12 0.00 0.03 0.00 0.00 46.19 44.35 2dzd s LEU 378 CO -0.01 -0.48 0.73 -1.81 0.23 0.00 0.00 176.35 175.01 2dzd s ASP 379 N 1.38 6.27 0.20 2.29 1.01 -0.79 -4.96 116.67 122.07 2dzd s ASP 379 Ca 0.12 -1.61 -0.29 0.00 0.71 0.00 0.00 52.55 51.47 2dzd s ASP 379 Cb -0.22 -2.29 -0.08 0.00 1.01 0.00 0.00 42.92 41.33 2dzd s ASP 379 CO -0.04 -1.05 0.92 0.00 0.21 0.00 0.00 175.17 175.22 2dzd s ALA 380 N 2.39 3.33 0.00 5.23 0.00 -1.26 0.46 121.76 131.92 2dzd s ALA 380 Ca 0.13 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2dzd s ALA 380 Cb -0.22 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2dzd s ALA 380 CO 0.04 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.38 2dzd n GLY 381 N 1.67 1.09 1.56 0.00 0.00 -0.54 -3.56 105.19 105.40 2dzd n GLY 381 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2dzd n GLY 381 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dzd n ASN 382 N 0.00 3.00 -4.46 1.61 3.02 -0.78 -4.59 115.26 113.06 2dzd n ASN 382 Ca 0.00 -3.44 -0.44 0.00 -0.03 0.00 0.00 54.58 50.68 2dzd n ASN 382 Cb 0.00 -0.42 -0.00 0.00 -0.61 0.00 0.00 39.78 38.75 2dzd n ASN 382 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2dzd s GLY 383 N -3.34 2.35 0.08 7.41 0.00 0.78 -4.83 107.32 109.76 2dzd s GLY 383 Ca 0.42 -3.28 -0.07 0.00 0.00 0.00 0.00 44.72 41.79 2dzd s GLY 383 CO -0.03 2.04 0.14 -0.11 0.00 0.00 0.00 173.10 175.14 2dzd s PHE 384 N 1.71 0.23 0.13 1.90 -0.12 -1.26 -4.90 117.98 115.67 2dzd s PHE 384 Ca 0.41 -0.69 -0.31 0.00 -0.05 0.00 0.00 56.93 56.29 2dzd s PHE 384 Cb -0.03 -0.13 -0.10 0.00 -0.63 0.00 0.00 43.02 42.13 2dzd s PHE 384 CO -0.01 -0.51 1.63 -1.14 -0.05 0.00 0.00 175.22 175.14 2dzd s GLN 385 N -3.87 4.20 0.00 1.99 0.74 -1.26 -2.12 119.66 119.34 2dzd s GLN 385 Ca 0.05 2.38 0.00 0.00 0.05 0.00 0.00 55.36 57.84 2dzd s GLN 385 Cb 0.06 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.82 2dzd s GLN 385 CO -0.11 -0.68 0.00 0.41 -0.55 0.00 0.00 175.29 174.36 2dzd n GLY 386 N 3.89 1.06 3.73 2.59 0.00 0.18 -5.01 105.19 111.62 2dzd n GLY 386 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2dzd n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzd s ALA 387 N -2.58 2.21 -0.33 4.61 0.00 -0.90 -4.72 121.76 120.05 2dzd s ALA 387 Ca 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 2dzd s ALA 387 Cb 0.00 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.74 2dzd s ALA 387 CO 0.00 -1.72 0.06 0.08 0.00 0.00 0.00 175.76 174.18 2dzd s VAL 388 N -2.01 3.07 -0.26 0.00 1.01 -1.26 -1.52 120.40 119.44 2dzd s VAL 388 Ca 0.73 -1.60 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 2dzd s VAL 388 Cb -0.28 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2dzd s VAL 388 CO 0.44 -0.29 0.60 -0.63 0.00 0.00 0.00 175.10 175.21 2dzd s ILE 389 N 1.21 5.00 0.55 2.22 -1.09 0.23 -4.93 121.20 124.40 2dzd s ILE 389 Ca -0.01 1.04 0.03 0.00 -2.23 0.00 0.00 60.65 59.48 2dzd s ILE 389 Cb -0.21 -3.91 0.04 0.00 -1.58 0.00 0.00 42.46 36.81 2dzd s ILE 389 CO -0.02 0.03 0.77 0.42 -1.23 0.00 0.00 174.94 174.90 2dzd s THR 390 N 2.46 2.62 -1.48 2.92 -4.23 -1.26 -0.61 115.64 116.07 2dzd s THR 390 Ca 0.25 -0.73 0.29 0.00 -1.18 0.00 0.00 61.69 60.32 2dzd s THR 390 Cb -0.15 -2.89 0.45 0.00 1.34 0.00 0.00 72.50 71.24 2dzd s THR 390 CO 0.09 0.00 1.93 -0.81 -0.54 0.00 0.00 174.62 175.29 2dzd n PRO 391 N -2.32 0.50 0.10 3.99 -0.04 -1.26 -4.44 135.00 131.53 2dzd n PRO 391 Ca 0.09 -0.11 -0.05 0.00 -0.04 0.00 0.00 63.50 63.40 2dzd n PRO 391 Cb 0.60 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.59 2dzd n PRO 391 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2dzd h TYR 392 N 0.26 0.05 0.00 0.54 0.05 -2.01 -3.48 116.97 112.38 2dzd h TYR 392 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2dzd h TYR 392 Cb 0.34 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2dzd h TYR 392 CO 0.00 0.81 0.00 0.66 -1.05 0.00 0.00 178.16 178.58 2dzd n TYR 393 N -3.61 0.00 0.94 4.88 4.02 -1.26 -4.83 117.16 117.30 2dzd n TYR 393 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.00 2dzd n TYR 393 Cb 0.76 0.00 0.29 0.00 -0.02 0.00 0.00 39.34 40.38 2dzd n TYR 393 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2dzd n ASP 394 N 0.00 2.49 -4.31 7.72 3.85 -1.26 -4.95 116.55 120.09 2dzd n ASP 394 Ca 0.00 -1.83 -0.38 0.00 -0.71 0.00 0.00 54.79 51.87 2dzd n ASP 394 Cb 0.00 -0.11 -0.05 0.00 -1.35 0.00 0.00 41.12 39.61 2dzd n ASP 394 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2dzd n SER 395 N 0.89 -2.60 -4.54 -1.12 3.41 -1.26 -4.88 113.62 103.52 2dzd n SER 395 Ca 0.17 -1.06 -0.41 0.00 -0.26 0.00 0.00 58.87 57.31 2dzd n SER 395 Cb 0.48 -2.18 -0.09 0.00 -0.26 0.00 0.00 64.21 62.16 2dzd n SER 395 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2dzd s LEU 396 N -7.18 4.46 -0.05 1.04 2.96 -1.26 -2.18 118.68 116.47 2dzd s LEU 396 Ca 0.76 -0.22 -0.23 0.00 -0.22 0.00 0.00 54.13 54.23 2dzd s LEU 396 Cb -0.43 -2.42 -0.18 0.00 0.50 0.00 0.00 46.19 43.66 2dzd s LEU 396 CO 0.94 -0.41 0.98 -0.07 -1.32 0.00 0.00 176.35 176.47 2dzd h LEU 397 N 8.89 -0.12 -7.00 -0.68 4.07 -1.37 -2.07 115.31 117.02 2dzd h LEU 397 Ca -0.29 -0.44 -0.01 0.00 0.08 0.00 0.00 57.88 57.22 2dzd h LEU 397 Cb 1.13 0.03 -0.21 0.00 1.08 0.00 0.00 40.66 42.70 2dzd h LEU 397 CO 0.73 0.45 0.29 0.54 -1.08 0.00 0.00 178.44 179.36 2dzd s VAL 398 N -3.58 0.00 -0.19 1.22 0.11 -1.11 -0.15 120.40 116.69 2dzd s VAL 398 Ca -0.14 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.82 2dzd s VAL 398 Cb 0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2dzd s VAL 398 CO 0.55 0.00 0.10 -0.75 -3.33 0.00 0.00 175.10 171.67 2dzd s LYS 399 N -0.76 4.08 -0.23 1.54 2.20 0.17 -1.52 119.74 125.22 2dzd s LYS 399 Ca -0.06 -0.27 -0.00 0.00 -0.36 0.00 0.00 55.97 55.28 2dzd s LYS 399 Cb -0.01 -3.32 0.03 0.00 -1.51 0.00 0.00 37.83 33.01 2dzd s LYS 399 CO 0.05 0.30 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.07 2dzd s LEU 400 N 0.33 2.94 -0.12 5.43 2.96 0.17 -1.89 118.68 128.51 2dzd s LEU 400 Ca 0.06 -0.86 0.02 0.00 -0.22 0.00 0.00 54.13 53.13 2dzd s LEU 400 Cb -0.12 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.98 2dzd s LEU 400 CO -0.01 -0.10 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.30 2dzd s SER 401 N 1.29 2.72 -0.07 3.68 0.01 -0.96 -1.21 113.70 119.16 2dzd s SER 401 Ca 0.00 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 56.78 2dzd s SER 401 Cb -0.16 -1.23 0.01 0.00 0.21 0.00 0.00 66.02 64.85 2dzd s SER 401 CO -0.07 0.04 -0.12 0.42 0.41 0.00 0.00 173.24 173.92 2dzd s THR 402 N 0.95 1.13 0.02 1.44 -4.23 0.11 -0.96 115.64 114.10 2dzd s THR 402 Ca -0.06 -0.46 0.06 0.00 -1.18 0.00 0.00 61.69 60.05 2dzd s THR 402 Cb -0.15 -1.05 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 2dzd s THR 402 CO -0.02 0.36 -0.16 0.86 -0.54 0.00 0.00 174.62 175.12 2dzd s TRP 403 N 0.78 2.63 0.15 3.99 -0.00 0.36 -0.67 118.94 126.18 2dzd s TRP 403 Ca -0.12 -0.21 -0.20 0.00 -0.00 0.00 0.00 56.10 55.56 2dzd s TRP 403 Cb -0.15 -1.51 0.06 0.00 -0.00 0.00 0.00 33.47 31.86 2dzd s TRP 403 CO 0.02 0.25 0.53 0.00 -0.00 0.00 0.00 176.95 177.76 2dzd s ALA 404 N -0.90 -1.35 0.25 5.86 0.00 -0.47 -4.68 121.76 120.47 2dzd s ALA 404 Ca 0.14 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.33 2dzd s ALA 404 Cb -0.11 0.82 0.39 0.00 0.00 0.00 0.00 23.12 24.23 2dzd s ALA 404 CO 0.05 -0.74 1.82 1.25 0.00 0.00 0.00 175.76 178.14 2dzd h LEU 405 N 2.13 0.74 -9.06 0.00 5.85 -1.91 0.95 115.31 114.00 2dzd h LEU 405 Ca -0.33 0.04 -0.68 0.00 0.84 0.00 0.00 57.88 57.75 2dzd h LEU 405 Cb 1.29 -0.11 -0.20 0.00 0.37 0.00 0.00 40.66 42.02 2dzd h LEU 405 CO 0.41 0.43 -0.78 0.42 -0.34 0.00 0.00 178.44 178.57 2dzd s THR 406 N -6.03 2.97 0.23 1.05 -4.23 -1.26 -4.03 115.64 104.34 2dzd s THR 406 Ca -0.12 -1.24 -0.06 0.00 -1.18 0.00 0.00 61.69 59.08 2dzd s THR 406 Cb 0.19 -2.31 0.19 0.00 1.34 0.00 0.00 72.50 71.91 2dzd s THR 406 CO 0.79 0.25 1.75 0.15 -0.54 0.00 0.00 174.62 177.01 2dzd h PHE 407 N 4.19 0.52 -0.41 3.99 3.57 -1.93 0.29 116.94 127.17 2dzd h PHE 407 Ca -0.48 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.13 2dzd h PHE 407 Cb 1.16 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 2dzd h PHE 407 CO 0.57 0.12 -0.06 1.49 -2.23 0.00 0.00 178.31 178.20 2dzd h GLU 408 N 0.48 0.04 -0.50 1.11 4.57 -1.96 -0.36 114.58 117.97 2dzd h GLU 408 Ca 0.37 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.57 2dzd h GLU 408 Cb 0.49 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2dzd h GLU 408 CO -0.34 0.03 0.30 1.96 -1.18 0.00 0.00 179.01 179.78 2dzd h GLN 409 N 0.05 0.58 -0.30 1.92 4.20 -1.41 -1.34 115.11 118.81 2dzd h GLN 409 Ca 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2dzd h GLN 409 Cb 0.30 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2dzd h GLN 409 CO -0.38 0.38 0.20 0.00 -0.67 0.00 0.00 178.83 178.36 2dzd h ALA 410 N 1.22 1.79 -0.02 3.87 0.00 -0.36 -1.26 119.26 124.50 2dzd h ALA 410 Ca 0.20 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2dzd h ALA 410 Cb 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2dzd h ALA 410 CO -0.09 0.19 -0.63 0.00 0.00 0.00 0.00 179.25 178.72 2dzd h ALA 411 N 1.81 0.10 -0.92 0.00 0.00 -0.32 -2.24 119.26 117.70 2dzd h ALA 411 Ca 0.11 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2dzd h ALA 411 Cb -0.04 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2dzd h ALA 411 CO -0.02 0.39 0.60 0.00 0.00 0.00 0.00 179.25 180.22 2dzd h ARG 412 N -0.01 1.13 -0.40 0.00 2.47 -1.06 -1.60 114.38 114.90 2dzd h ARG 412 Ca -0.07 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.52 2dzd h ARG 412 Cb 1.32 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 2dzd h ARG 412 CO 0.12 0.75 0.04 -0.22 0.56 0.00 0.00 179.97 181.22 2dzd h LYS 413 N 1.16 0.69 0.45 0.04 3.64 -1.15 -0.45 116.57 120.95 2dzd h LYS 413 Ca 0.36 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2dzd h LYS 413 Cb -0.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2dzd h LYS 413 CO -0.10 0.75 -0.22 1.98 -2.27 0.00 0.00 179.45 179.59 2dzd h MET 414 N 0.53 -0.59 -0.77 1.90 4.05 -1.15 -1.98 114.93 116.92 2dzd h MET 414 Ca 0.12 0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.67 2dzd h MET 414 Cb 0.41 0.13 -0.07 0.00 -0.80 0.00 0.00 31.60 31.28 2dzd h MET 414 CO 0.01 -0.37 0.43 1.25 0.23 0.00 0.00 176.91 178.46 2dzd h LEU 415 N -0.65 0.60 -0.72 3.39 5.85 -1.22 0.12 115.31 122.68 2dzd h LEU 415 Ca -0.06 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 2dzd h LEU 415 Cb 0.49 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2dzd h LEU 415 CO 0.10 0.36 -0.37 -0.09 -0.34 0.00 0.00 178.44 178.09 2dzd h ARG 416 N 0.73 0.54 0.00 1.25 2.43 -1.01 -1.39 114.38 116.94 2dzd h ARG 416 Ca 0.37 -0.26 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 2dzd h ARG 416 Cb 0.32 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2dzd h ARG 416 CO -0.24 0.84 -0.79 -0.91 -1.51 0.00 0.00 179.97 177.36 2dzd h ASN 417 N 0.45 0.00 -0.40 -3.80 2.35 -0.66 -1.04 115.58 112.48 2dzd h ASN 417 Ca 0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 2dzd h ASN 417 Cb 0.86 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 2dzd h ASN 417 CO 0.07 0.59 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.29 2dzd h LEU 418 N 0.00 0.84 -0.63 1.61 3.38 -0.63 -3.12 115.31 116.76 2dzd h LEU 418 Ca -0.05 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 2dzd h LEU 418 Cb 1.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2dzd h LEU 418 CO 0.07 0.95 -0.35 0.03 0.09 0.00 0.00 178.44 179.22 2dzd h ARG 419 N 0.77 0.69 0.00 1.13 3.08 -1.05 -3.04 114.38 115.96 2dzd h ARG 419 Ca 0.13 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2dzd h ARG 419 Cb 0.59 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2dzd h ARG 419 CO 0.04 0.94 0.00 -1.91 -1.07 0.00 0.00 179.97 177.96 2dzd n GLU 420 N -4.06 0.16 -2.13 0.04 4.07 -0.41 -4.75 120.64 113.56 2dzd n GLU 420 Ca -0.01 0.53 -0.41 0.00 -0.06 0.00 0.00 57.16 57.20 2dzd n GLU 420 Cb 0.50 -1.89 -0.03 0.00 -0.06 0.00 0.00 31.44 29.96 2dzd n GLU 420 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 2dzd s PHE 421 N -3.41 3.12 -0.24 4.31 0.40 -1.15 -4.35 117.98 116.65 2dzd s PHE 421 Ca 0.01 1.24 0.01 0.00 -0.60 0.00 0.00 56.93 57.59 2dzd s PHE 421 Cb 0.07 -3.69 0.06 0.00 0.51 0.00 0.00 43.02 39.98 2dzd s PHE 421 CO 0.28 -2.09 -0.05 1.03 0.70 0.00 0.00 175.22 175.09 2dzd s ARG 422 N -0.79 1.67 -0.04 0.44 1.81 -0.41 -5.02 118.95 116.61 2dzd s ARG 422 Ca 0.55 -1.07 0.07 0.00 -1.72 0.00 0.00 55.73 53.55 2dzd s ARG 422 Cb -0.39 -2.63 -0.02 0.00 -0.45 0.00 0.00 34.95 31.46 2dzd s ARG 422 CO 0.45 -0.62 -0.24 0.42 -0.68 0.00 0.00 175.30 174.63 2dzd s ILE 423 N 1.34 2.23 -0.07 1.52 -1.09 -1.26 -1.71 121.20 122.16 2dzd s ILE 423 Ca -0.05 -1.03 -0.02 0.00 -2.23 0.00 0.00 60.65 57.31 2dzd s ILE 423 Cb -0.19 -1.80 0.04 0.00 -1.58 0.00 0.00 42.46 38.93 2dzd s ILE 423 CO -0.07 0.58 0.05 -0.60 -1.23 0.00 0.00 174.94 173.67 2dzd s ARG 424 N -0.51 0.17 0.00 2.79 6.06 0.14 -4.86 118.95 122.74 2dzd s ARG 424 Ca 0.07 0.20 0.00 0.00 -2.50 0.00 0.00 55.73 53.50 2dzd s ARG 424 Cb -0.11 -0.90 0.00 0.00 0.06 0.00 0.00 34.95 33.99 2dzd s ARG 424 CO 0.00 -0.38 0.00 0.41 -2.50 0.00 0.00 175.30 172.83 2dzd n GLY 425 N 5.24 1.35 3.31 8.12 0.00 -1.26 0.22 105.19 122.17 2dzd n GLY 425 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2dzd n GLY 425 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dzd s ILE 426 N -1.12 0.07 0.57 -0.61 2.07 -1.26 -4.52 121.20 116.39 2dzd s ILE 426 Ca 0.00 -0.54 -0.10 0.00 -1.41 0.00 0.00 60.65 58.60 2dzd s ILE 426 Cb 0.00 -1.01 -0.05 0.00 0.13 0.00 0.00 42.46 41.53 2dzd s ILE 426 CO 0.00 -0.30 0.96 -0.54 -1.91 0.00 0.00 174.94 173.16 2dzd s LYS 427 N -2.85 3.64 0.18 3.50 -0.14 -1.26 -5.00 119.74 117.82 2dzd s LYS 427 Ca -0.03 0.65 -0.01 0.00 -1.36 0.00 0.00 55.97 55.22 2dzd s LYS 427 Cb 0.00 -2.16 -0.04 0.00 -1.68 0.00 0.00 37.83 33.95 2dzd s LYS 427 CO -0.05 -0.44 0.10 0.95 -0.76 0.00 0.00 175.35 175.16 2dzd s THR 428 N -2.99 0.09 -1.79 2.17 -4.23 -1.26 -4.27 115.64 103.38 2dzd s THR 428 Ca 0.54 -1.97 0.09 0.00 -1.18 0.00 0.00 61.69 59.17 2dzd s THR 428 Cb -0.11 -2.37 0.30 0.00 1.34 0.00 0.00 72.50 71.66 2dzd s THR 428 CO 0.48 -0.15 1.20 -0.46 -0.54 0.00 0.00 174.62 175.16 2dzd n ASN 429 N -0.24 1.94 -0.33 3.99 6.94 -0.74 -4.44 115.26 122.37 2dzd n ASN 429 Ca -0.01 -2.07 0.04 0.00 -0.02 0.00 0.00 54.58 52.52 2dzd n ASN 429 Cb 0.65 -0.27 0.21 0.00 -2.36 0.00 0.00 39.78 38.01 2dzd n ASN 429 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2dzd h ILE 430 N 1.85 1.07 0.00 1.53 2.04 -1.86 -1.90 117.51 120.25 2dzd h ILE 430 Ca 0.00 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2dzd h ILE 430 Cb 0.55 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2dzd h ILE 430 CO 0.03 0.20 -0.20 1.55 0.00 0.00 0.00 178.15 179.73 2dzd h PRO 431 N 1.09 0.00 0.08 2.37 0.13 -1.97 0.41 132.00 134.11 2dzd h PRO 431 Ca 0.41 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.42 2dzd h PRO 431 Cb 0.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.34 2dzd h PRO 431 CO -0.16 0.20 -0.53 0.35 -0.23 0.00 0.00 178.00 177.64 2dzd h PHE 432 N 0.00 0.38 -0.94 1.56 3.57 -1.81 -2.22 116.94 117.48 2dzd h PHE 432 Ca -0.00 -0.26 0.11 0.00 3.53 0.00 0.00 57.97 61.35 2dzd h PHE 432 Cb 0.46 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.11 2dzd h PHE 432 CO 0.00 1.18 0.60 -0.07 -2.23 0.00 0.00 178.31 177.79 2dzd h LEU 433 N -0.53 0.85 -0.11 0.59 3.38 -1.04 -0.40 115.31 118.05 2dzd h LEU 433 Ca -0.09 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dzd h LEU 433 Cb 1.38 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2dzd h LEU 433 CO 0.10 0.48 0.05 -0.08 0.09 0.00 0.00 178.44 179.08 2dzd h GLU 434 N 0.93 0.16 -0.94 1.13 4.81 -0.21 -2.53 114.58 117.93 2dzd h GLU 434 Ca 0.45 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.74 2dzd h GLU 434 Cb 0.46 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 2dzd h GLU 434 CO -0.21 0.23 0.59 -0.91 -0.73 0.00 0.00 179.01 177.98 2dzd h ASN 435 N 0.05 0.91 0.12 1.04 2.35 -0.59 -2.24 115.58 117.21 2dzd h ASN 435 Ca 0.04 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2dzd h ASN 435 Cb 0.12 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2dzd h ASN 435 CO -0.00 0.56 -0.06 0.58 -1.65 0.00 0.00 177.43 176.85 2dzd h VAL 436 N 1.03 1.08 0.00 2.81 2.07 -0.90 -3.08 116.25 119.26 2dzd h VAL 436 Ca 0.43 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2dzd h VAL 436 Cb 0.26 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2dzd h VAL 436 CO -0.20 0.24 0.00 1.33 0.02 0.00 0.00 177.57 178.95 2dzd n VAL 437 N -4.94 0.11 1.07 2.57 0.24 -0.97 -2.81 118.33 113.61 2dzd n VAL 437 Ca -0.08 0.03 0.12 0.00 -2.04 0.00 0.00 64.34 62.36 2dzd n VAL 437 Cb 0.26 -0.56 0.17 0.00 -1.47 0.00 0.00 33.84 32.24 2dzd n VAL 437 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dzd n GLN 438 N -1.42 0.47 -2.52 7.34 10.64 -0.85 -4.64 117.38 126.40 2dzd n GLN 438 Ca 0.09 -0.33 -0.41 0.00 -1.83 0.00 0.00 57.00 54.52 2dzd n GLN 438 Cb 0.29 -1.49 -0.04 0.00 -0.86 0.00 0.00 30.24 28.14 2dzd n GLN 438 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2dzd s HIS 439 N -2.75 3.57 0.36 2.61 2.46 -1.12 -4.90 115.29 115.52 2dzd s HIS 439 Ca 0.16 1.53 0.17 0.00 0.47 0.00 0.00 55.06 57.39 2dzd s HIS 439 Cb 0.18 -3.29 1.13 0.00 -0.13 0.00 0.00 32.58 30.48 2dzd s HIS 439 CO 0.66 -0.69 1.68 -1.35 -2.47 0.00 0.00 174.74 172.56 2dzd h PRO 440 N 5.92 0.30 0.01 2.88 0.11 -1.92 -1.00 132.00 138.30 2dzd h PRO 440 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2dzd h PRO 440 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dzd h PRO 440 CO 0.76 0.20 -0.01 -0.22 -0.21 0.00 0.00 178.00 178.52 2dzd h LYS 441 N 0.31 -0.02 0.21 1.05 1.63 -1.93 0.27 116.57 118.10 2dzd h LYS 441 Ca 0.72 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.51 2dzd h LYS 441 Cb 1.77 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.41 2dzd h LYS 441 CO -0.52 0.03 -0.10 0.35 -3.45 0.00 0.00 179.45 175.76 2dzd h PHE 442 N -0.06 -0.26 -0.07 1.91 3.57 -1.55 -2.55 116.94 117.93 2dzd h PHE 442 Ca -0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2dzd h PHE 442 Cb 0.06 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2dzd h PHE 442 CO -0.06 -0.03 0.31 -0.07 -2.23 0.00 0.00 178.31 176.22 2dzd h LEU 443 N -0.46 0.00 -1.52 0.59 3.38 -1.05 0.10 115.31 116.36 2dzd h LEU 443 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2dzd h LEU 443 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2dzd h LEU 443 CO 0.05 0.00 -0.02 0.77 0.09 0.00 0.00 178.44 179.32 2dzd h SER 444 N 0.00 0.00 0.00 -0.43 4.64 -0.02 -3.46 113.55 114.28 2dzd h SER 444 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2dzd h SER 444 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2dzd h SER 444 CO -0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2dzd n GLY 445 N -0.03 2.79 3.14 -0.77 0.00 0.35 -4.96 105.19 105.71 2dzd n GLY 445 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2dzd n GLY 445 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dzd s GLU 446 N 0.00 2.48 -0.10 1.61 2.56 -1.26 -3.16 118.70 120.83 2dzd s GLU 446 Ca 0.00 -1.21 -0.31 0.00 0.00 0.00 0.00 54.97 53.45 2dzd s GLU 446 Cb 0.00 -2.99 0.12 0.00 2.00 0.00 0.00 34.13 33.26 2dzd s GLU 446 CO 0.00 -0.53 1.03 1.52 -0.56 0.00 0.00 175.26 176.72 2dzd s TYR 447 N 1.21 -0.26 0.00 5.30 -0.85 -1.26 -4.82 117.35 116.67 2dzd s TYR 447 Ca -0.05 0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.71 2dzd s TYR 447 Cb -0.19 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.67 2dzd s TYR 447 CO -0.04 -0.39 0.00 -0.40 -1.52 0.00 0.00 175.55 173.20 2dzd n ASP 448 N -0.05 1.03 0.00 -0.18 5.68 -1.26 -4.87 116.55 116.90 2dzd n ASP 448 Ca -0.05 -0.45 0.11 0.00 -0.50 0.00 0.00 54.79 53.90 2dzd n ASP 448 Cb 0.60 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.16 2dzd n ASP 448 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2dzd n THR 449 N 0.00 0.28 1.34 2.12 -2.24 0.11 -2.31 114.28 113.57 2dzd n THR 449 Ca 0.00 0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.99 2dzd n THR 449 Cb 0.00 -0.68 0.52 0.00 -2.10 0.00 0.00 70.33 68.07 2dzd n THR 449 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dzd n SER 450 N -1.32 0.68 0.00 3.42 3.41 -1.26 -4.61 113.62 113.93 2dzd n SER 450 Ca 0.10 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2dzd n SER 450 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2dzd n SER 450 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2dzd n PHE 451 N -0.85 0.00 -0.05 7.33 7.35 -0.98 -1.85 117.46 128.41 2dzd n PHE 451 Ca 0.13 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.73 2dzd n PHE 451 Cb 0.31 -0.35 -0.03 0.00 0.35 0.00 0.00 39.48 39.75 2dzd n PHE 451 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2dzd h ILE 452 N 0.00 1.05 0.00 -2.13 2.04 -1.82 -2.27 117.51 114.38 2dzd h ILE 452 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2dzd h ILE 452 Cb 0.00 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2dzd h ILE 452 CO 0.00 0.05 0.00 0.47 0.00 0.00 0.00 178.15 178.67 2dzd n ASP 453 N -4.95 0.50 -0.02 1.72 8.00 -1.18 -2.55 116.55 118.08 2dzd n ASP 453 Ca -0.03 0.70 0.03 0.00 0.71 0.00 0.00 54.79 56.20 2dzd n ASP 453 Cb 0.03 -0.78 -0.03 0.00 -0.02 0.00 0.00 41.12 40.32 2dzd n ASP 453 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2dzd n THR 454 N -2.14 0.00 -3.78 -3.53 5.66 -0.77 -4.85 114.28 104.86 2dzd n THR 454 Ca -0.00 -0.36 -0.35 0.00 -3.05 0.00 0.00 64.05 60.28 2dzd n THR 454 Cb 0.09 1.01 -0.11 0.00 -1.55 0.00 0.00 70.33 69.77 2dzd n THR 454 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dzd s THR 455 N -1.52 3.36 0.31 1.09 -4.23 -0.97 -4.97 115.64 108.72 2dzd s THR 455 Ca 0.03 -2.79 0.24 0.00 -1.18 0.00 0.00 61.69 57.98 2dzd s THR 455 Cb 0.05 -3.25 0.24 0.00 1.34 0.00 0.00 72.50 70.88 2dzd s THR 455 CO 0.24 -0.81 1.95 1.55 -0.54 0.00 0.00 174.62 177.01 2dzd h PRO 456 N 7.19 0.00 0.00 3.99 0.13 -1.89 -2.78 132.00 138.65 2dzd h PRO 456 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2dzd h PRO 456 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2dzd h PRO 456 CO 0.70 0.20 0.00 -0.85 -0.23 0.00 0.00 178.00 177.82 2dzd n GLU 457 N -3.63 0.17 0.10 0.86 0.00 -1.26 -1.31 120.64 115.58 2dzd n GLU 457 Ca -0.01 0.56 0.11 0.00 0.00 0.00 0.00 57.16 57.81 2dzd n GLU 457 Cb 0.33 -1.94 0.45 0.00 0.00 0.00 0.00 31.44 30.28 2dzd n GLU 457 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2dzd n LEU 458 N -2.29 0.54 -0.82 -1.84 4.32 -1.05 -2.60 117.00 113.26 2dzd n LEU 458 Ca -0.00 0.63 0.05 0.00 -0.02 0.00 0.00 56.01 56.67 2dzd n LEU 458 Cb 0.12 -0.55 0.22 0.00 -1.62 0.00 0.00 43.42 41.59 2dzd n LEU 458 CO 0.14 -0.48 0.67 0.49 -1.22 0.00 0.00 177.39 177.00 2dzd n PHE 459 N -2.09 0.79 -4.14 -1.77 3.01 -0.43 -4.89 117.46 107.94 2dzd n PHE 459 Ca 0.03 -1.13 -0.34 0.00 1.01 0.00 0.00 57.45 57.01 2dzd n PHE 459 Cb 0.23 -0.34 -0.11 0.00 -0.01 0.00 0.00 39.48 39.26 2dzd n PHE 459 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2dzd s VAL 460 N -2.98 4.46 0.00 -4.37 1.01 -1.07 -5.11 120.40 112.34 2dzd s VAL 460 Ca 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2dzd s VAL 460 Cb 0.35 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2dzd s VAL 460 CO 0.05 0.47 0.25 0.49 0.00 0.00 0.00 175.10 176.36