#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzp h GLN 24 N 0.00 0.08 0.00 -0.99 7.50 -1.89 -2.80 115.11 117.00 1tzp h GLN 24 Ca 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1tzp h GLN 24 Cb 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.51 1tzp h GLN 24 CO 0.00 0.05 0.00 0.87 -1.50 0.00 0.00 178.83 178.25 1tzp h LYS 25 N 0.08 0.00 -5.70 1.46 1.57 -2.00 -3.41 116.57 108.58 1tzp h LYS 25 Ca 0.17 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.31 1tzp h LYS 25 Cb 0.56 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.73 1tzp h LYS 25 CO -0.01 0.00 0.31 -1.50 -0.57 0.00 0.00 179.45 177.67 1tzp s ILE 26 N -3.14 4.68 -0.80 1.86 1.10 -1.06 -4.92 121.20 118.92 1tzp s ILE 26 Ca 0.09 0.35 0.22 0.00 -0.51 0.00 0.00 60.65 60.80 1tzp s ILE 26 Cb 0.10 -4.30 -0.20 0.00 0.15 0.00 0.00 42.46 38.21 1tzp s ILE 26 CO 0.60 -0.70 0.92 0.35 -2.11 0.00 0.00 174.94 174.00 1tzp n THR 27 N 6.08 0.03 -4.29 4.00 -2.24 -1.26 -4.34 114.28 112.25 1tzp n THR 27 Ca 0.01 -0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1tzp n THR 27 Cb 0.48 0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 69.23 1tzp n THR 27 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1tzp s GLN 28 N -3.10 0.84 0.29 -0.78 -1.52 -1.26 -4.87 119.66 109.26 1tzp s GLN 28 Ca 0.05 -0.73 -0.27 0.00 -1.95 0.00 0.00 55.36 52.46 1tzp s GLN 28 Cb 0.16 -0.81 -0.14 0.00 -0.22 0.00 0.00 33.01 31.99 1tzp s GLN 28 CO 0.85 0.20 0.91 -2.30 -0.25 0.00 0.00 175.29 174.69 1tzp n PRO 29 N 1.88 1.11 -2.47 2.91 -0.02 -1.26 -4.67 135.00 132.48 1tzp n PRO 29 Ca -0.18 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.26 1tzp n PRO 29 Cb 0.55 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1tzp n PRO 29 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1tzp s VAL 30 N -1.09 4.30 0.39 -1.45 1.01 -1.26 -4.92 120.40 117.38 1tzp s VAL 30 Ca 0.60 1.61 -0.26 0.00 0.00 0.00 0.00 61.98 63.93 1tzp s VAL 30 Cb -0.72 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 31.52 1tzp s VAL 30 CO 0.59 -0.02 1.20 -2.65 0.00 0.00 0.00 175.10 174.22 1tzp n PRO 31 N 5.36 1.81 0.00 2.72 -0.02 -1.26 -0.75 135.00 142.86 1tzp n PRO 31 Ca 0.11 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1tzp n PRO 31 Cb 0.46 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1tzp n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tzp n GLY 32 N 0.91 3.81 3.74 -1.23 0.00 -1.26 -4.63 105.19 106.53 1tzp n GLY 32 Ca 0.07 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1tzp n GLY 32 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tzp n SER 33 N 0.00 3.52 -4.68 1.61 2.88 -1.26 -3.95 113.62 111.74 1tzp n SER 33 Ca 0.00 1.19 -0.44 0.00 -1.33 0.00 0.00 58.87 58.29 1tzp n SER 33 Cb 0.00 -1.57 -0.04 0.00 -0.75 0.00 0.00 64.21 61.86 1tzp n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tzp n ALA 34 N 1.05 1.61 -3.64 -1.46 0.00 -1.26 -4.23 120.51 112.58 1tzp n ALA 34 Ca 0.05 0.30 -0.11 0.00 0.00 0.00 0.00 53.44 53.67 1tzp n ALA 34 Cb 0.37 -2.56 -0.12 0.00 0.00 0.00 0.00 19.45 17.14 1tzp n ALA 34 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tzp s GLN 35 N 3.26 0.22 -0.18 0.00 -1.52 -0.03 -4.98 119.66 116.44 1tzp s GLN 35 Ca 0.86 0.84 -0.27 0.00 -1.95 0.00 0.00 55.36 54.84 1tzp s GLN 35 Cb -0.55 0.06 -0.01 0.00 -0.22 0.00 0.00 33.01 32.30 1tzp s GLN 35 CO 0.42 -0.30 0.90 -1.12 -0.25 0.00 0.00 175.29 174.94 1tzp s SER 36 N 2.50 7.01 -0.21 5.90 0.01 -1.26 -1.21 113.70 126.43 1tzp s SER 36 Ca 0.01 1.25 0.01 0.00 1.31 0.00 0.00 55.95 58.53 1tzp s SER 36 Cb -0.12 -2.48 0.03 0.00 0.21 0.00 0.00 66.02 63.65 1tzp s SER 36 CO -0.11 -0.47 -0.14 -0.63 0.41 0.00 0.00 173.24 172.30 1tzp s ILE 37 N 2.39 2.31 0.00 1.44 1.01 -0.45 -3.35 121.20 124.56 1tzp s ILE 37 Ca 0.40 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1tzp s ILE 37 Cb -0.16 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.20 1tzp s ILE 37 CO 0.12 0.34 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1tzp n GLY 38 N 4.60 -1.64 3.98 6.18 0.00 -0.58 -1.40 105.19 116.33 1tzp n GLY 38 Ca -0.18 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 43.84 1tzp n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tzp s SER 39 N -4.00 6.04 0.48 1.61 1.04 -0.87 -1.66 113.70 116.35 1tzp s SER 39 Ca 0.00 -0.08 0.18 0.00 0.48 0.00 0.00 55.95 56.52 1tzp s SER 39 Cb 0.00 -1.40 1.19 0.00 0.10 0.00 0.00 66.02 65.91 1tzp s SER 39 CO 0.00 -0.37 2.02 -0.26 0.98 0.00 0.00 173.24 175.61 1tzp h PHE 40 N 0.91 0.21 -0.31 5.02 0.04 -1.94 -1.21 116.94 119.67 1tzp h PHE 40 Ca -0.47 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1tzp h PHE 40 Cb 1.25 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1tzp h PHE 40 CO 0.43 0.10 0.00 0.43 -0.60 0.00 0.00 178.31 178.68 1tzp n SER 41 N -4.45 4.14 -2.76 2.17 7.64 -1.26 -1.97 113.62 117.12 1tzp n SER 41 Ca 0.07 -2.99 -0.03 0.00 1.01 0.00 0.00 58.87 56.93 1tzp n SER 41 Cb 0.39 -0.56 0.02 0.00 -1.01 0.00 0.00 64.21 63.05 1tzp n SER 41 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1tzp s ASN 42 N -1.76 -0.91 0.00 6.43 2.47 -0.46 -4.89 114.94 115.82 1tzp s ASN 42 Ca 0.44 -0.99 0.00 0.00 0.42 0.00 0.00 52.86 52.73 1tzp s ASN 42 Cb 0.35 1.19 0.00 0.00 -1.45 0.00 0.00 41.25 41.34 1tzp s ASN 42 CO 0.10 -0.04 0.00 0.61 -3.72 0.00 0.00 177.10 174.05 1tzp n GLY 43 N 2.98 1.44 2.85 1.21 0.00 -1.18 -2.04 105.19 110.44 1tzp n GLY 43 Ca 0.14 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 1tzp n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzp s ILE 45 N -2.26 -0.04 0.01 0.00 2.07 -0.53 -1.34 121.20 119.11 1tzp s ILE 45 Ca 0.14 0.16 -0.10 0.00 -1.41 0.00 0.00 60.65 59.44 1tzp s ILE 45 Cb -0.03 -0.27 -0.05 0.00 0.13 0.00 0.00 42.46 42.23 1tzp s ILE 45 CO 0.07 0.07 0.34 -0.69 -1.91 0.00 0.00 174.94 172.81 1tzp s VAL 46 N 1.13 5.17 -0.99 4.00 1.01 -0.35 -4.41 120.40 125.96 1tzp s VAL 46 Ca -0.09 0.49 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 1tzp s VAL 46 Cb -0.11 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1tzp s VAL 46 CO -0.06 0.44 0.58 0.61 0.00 0.00 0.00 175.10 176.67 1tzp n GLY 47 N 1.39 -0.10 3.77 4.51 0.00 0.07 -0.85 105.19 113.98 1tzp n GLY 47 Ca -0.12 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1tzp n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzp s ALA 48 N -3.08 3.45 0.59 4.61 0.00 -1.26 -4.13 121.76 121.94 1tzp s ALA 48 Ca 0.29 1.40 -0.08 0.00 0.00 0.00 0.00 51.96 53.57 1tzp s ALA 48 Cb -0.13 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1tzp s ALA 48 CO 0.36 -0.90 0.94 0.34 0.00 0.00 0.00 175.76 176.50 1tzp s ASP 49 N -0.41 5.89 -0.16 0.00 2.15 0.61 -4.80 116.67 119.95 1tzp s ASP 49 Ca 0.53 1.02 -0.01 0.00 0.43 0.00 0.00 52.55 54.53 1tzp s ASP 49 Cb -0.42 -2.07 -0.01 0.00 -0.30 0.00 0.00 42.92 40.11 1tzp s ASP 49 CO 0.56 -0.95 -0.12 -0.89 -0.17 0.00 0.00 175.17 173.61 1tzp s THR 50 N -3.05 3.04 0.00 1.71 2.01 -1.26 -1.67 115.64 116.43 1tzp s THR 50 Ca 0.53 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 1tzp s THR 50 Cb -0.11 -2.31 -0.06 0.00 0.01 0.00 0.00 72.50 70.03 1tzp s THR 50 CO 0.49 0.50 1.56 -0.22 -0.69 0.00 0.00 174.62 176.25 1tzp s LEU 51 N 0.69 4.33 0.19 4.42 2.96 -0.32 -4.94 118.68 126.01 1tzp s LEU 51 Ca -0.06 2.26 -0.33 0.00 -0.22 0.00 0.00 54.13 55.79 1tzp s LEU 51 Cb -0.15 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.86 1tzp s LEU 51 CO 0.02 -0.84 1.69 -2.65 -1.32 0.00 0.00 176.35 173.25 1tzp n PRO 52 N 5.99 2.58 0.07 0.98 -0.02 -1.26 -4.87 135.00 138.46 1tzp n PRO 52 Ca 0.15 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 1tzp n PRO 52 Cb 0.42 -2.76 0.31 0.00 -0.02 0.00 0.00 33.50 31.46 1tzp n PRO 52 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1tzp h ILE 53 N 3.81 1.22 -3.76 4.25 1.08 -1.98 -3.42 117.51 118.71 1tzp h ILE 53 Ca -0.44 -0.99 -0.64 0.00 -0.39 0.00 0.00 64.86 62.40 1tzp h ILE 53 Cb 1.22 1.26 -0.20 0.00 -3.07 0.00 0.00 36.82 36.03 1tzp h ILE 53 CO 0.94 0.31 -0.58 -1.58 -0.69 0.00 0.00 178.15 176.55 1tzp s GLN 54 N -4.64 3.79 -0.06 2.37 2.00 -1.26 -4.51 119.66 117.36 1tzp s GLN 54 Ca -0.06 -0.40 -0.21 0.00 -2.00 0.00 0.00 55.36 52.69 1tzp s GLN 54 Cb 0.15 -3.48 0.04 0.00 0.80 0.00 0.00 33.01 30.52 1tzp s GLN 54 CO 0.75 -0.18 0.47 0.45 -0.50 0.00 0.00 175.29 176.28 1tzp s SER 55 N 1.68 -0.42 0.00 6.67 0.15 -1.26 -5.03 113.70 115.50 1tzp s SER 55 Ca 0.07 0.48 0.22 0.00 0.70 0.00 0.00 55.95 57.42 1tzp s SER 55 Cb -0.16 0.53 1.02 0.00 -1.71 0.00 0.00 66.02 65.71 1tzp s SER 55 CO 0.07 -0.45 1.71 -1.84 1.20 0.00 0.00 173.24 173.94 1tzp n GLU 56 N 1.45 0.14 -0.00 5.44 0.28 -1.26 -3.92 120.64 122.77 1tzp n GLU 56 Ca -0.19 0.10 0.06 0.00 -0.16 0.00 0.00 57.16 56.97 1tzp n GLU 56 Cb 0.56 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.85 1tzp n GLU 56 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1tzp n HIS 57 N -1.40 0.00 -3.79 -1.84 8.25 -1.26 -4.95 115.22 110.23 1tzp n HIS 57 Ca 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.44 1tzp n HIS 57 Cb 0.22 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1tzp n HIS 57 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1tzp s TYR 58 N -2.69 0.02 0.14 4.41 -0.85 -1.25 -1.94 117.35 115.18 1tzp s TYR 58 Ca -0.03 -0.37 0.06 0.00 -0.52 0.00 0.00 57.07 56.20 1tzp s TYR 58 Cb 0.08 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.59 1tzp s TYR 58 CO 0.48 -0.79 -0.13 -0.65 -1.52 0.00 0.00 175.55 172.94 1tzp s GLN 59 N -3.88 1.06 -0.21 -3.49 -0.21 0.08 -4.12 119.66 108.89 1tzp s GLN 59 Ca 0.10 -1.33 -0.03 0.00 0.02 0.00 0.00 55.36 54.11 1tzp s GLN 59 Cb 0.01 -0.84 -0.01 0.00 1.00 0.00 0.00 33.01 33.17 1tzp s GLN 59 CO -0.04 0.14 -0.05 0.08 -2.12 0.00 0.00 175.29 173.30 1tzp s VAL 60 N -2.56 3.33 0.32 1.09 1.01 -1.26 -1.01 120.40 121.31 1tzp s VAL 60 Ca 0.12 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1tzp s VAL 60 Cb -0.02 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 1tzp s VAL 60 CO 0.03 0.44 0.76 -0.04 0.00 0.00 0.00 175.10 176.28 1tzp s MET 61 N 1.36 4.05 -1.37 2.72 1.00 0.24 -4.41 119.30 122.89 1tzp s MET 61 Ca 0.04 0.74 -0.04 0.00 0.00 0.00 0.00 55.69 56.42 1tzp s MET 61 Cb -0.14 -2.45 0.02 0.00 0.00 0.00 0.00 34.83 32.26 1tzp s MET 61 CO -0.03 0.16 0.83 0.54 0.00 0.00 0.00 175.02 176.52 1tzp n ARG 62 N -0.28 -5.40 0.24 2.03 1.74 0.00 -4.78 116.66 110.21 1tzp n ARG 62 Ca 0.03 0.64 0.17 0.00 -0.77 0.00 0.00 57.85 57.92 1tzp n ARG 62 Cb 0.53 -5.36 0.81 0.00 -1.02 0.00 0.00 32.46 27.43 1tzp n ARG 62 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1tzp h THR 63 N -1.99 0.00 -0.23 0.55 1.35 -1.84 -1.99 112.91 108.76 1tzp h THR 63 Ca -0.60 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.09 1tzp h THR 63 Cb 1.36 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 1tzp h THR 63 CO 0.59 0.00 0.07 -2.24 -0.25 0.00 0.00 175.52 173.69 1tzp h ASP 64 N 0.00 0.28 0.99 5.36 2.03 -1.95 -1.40 116.42 121.73 1tzp h ASP 64 Ca 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 1tzp h ASP 64 Cb 0.18 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 38.61 1tzp h ASP 64 CO 0.00 0.28 0.00 1.56 -1.03 0.00 0.00 179.24 180.05 1tzp h GLN 65 N 0.32 0.00 -6.01 4.15 4.20 -1.73 -3.47 115.11 112.56 1tzp h GLN 65 Ca 0.08 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.39 1tzp h GLN 65 Cb 0.10 0.00 0.08 0.00 0.30 0.00 0.00 27.48 27.96 1tzp h GLN 65 CO -0.01 0.00 -0.84 0.54 -0.67 0.00 0.00 178.83 177.85 1tzp n ARG 66 N -2.40 -4.45 -1.25 1.46 1.74 -0.53 -4.91 116.66 106.32 1tzp n ARG 66 Ca 0.03 0.64 -0.11 0.00 -0.77 0.00 0.00 57.85 57.64 1tzp n ARG 66 Cb 0.30 -5.18 0.13 0.00 -1.02 0.00 0.00 32.46 26.68 1tzp n ARG 66 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tzp n ARG 67 N -4.16 2.51 -1.33 5.56 1.74 -1.26 -4.49 116.66 115.22 1tzp n ARG 67 Ca -0.26 -3.61 -0.22 0.00 -0.77 0.00 0.00 57.85 52.99 1tzp n ARG 67 Cb 0.66 -1.97 0.12 0.00 -1.02 0.00 0.00 32.46 30.25 1tzp n ARG 67 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1tzp n TYR 68 N -0.95 2.47 -4.52 -1.55 0.18 -1.22 -0.69 117.16 110.87 1tzp n TYR 68 Ca 0.36 -2.25 -0.30 0.00 1.88 0.00 0.00 57.90 57.58 1tzp n TYR 68 Cb 0.88 -0.83 -0.12 0.00 -0.38 0.00 0.00 39.34 38.89 1tzp n TYR 68 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1tzp s PHE 69 N -3.53 2.57 0.00 -3.48 0.08 -0.98 -1.17 117.98 111.47 1tzp s PHE 69 Ca 0.54 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.35 1tzp s PHE 69 Cb 0.45 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 41.47 1tzp s PHE 69 CO 0.02 0.31 0.00 0.41 -0.10 0.00 0.00 175.22 175.86 1tzp n GLY 70 N 1.28 0.63 3.76 4.36 0.00 -0.67 -1.86 105.19 112.70 1tzp n GLY 70 Ca -0.16 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 1tzp n GLY 70 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tzp s HIS 71 N -2.72 2.71 0.45 1.61 2.46 0.23 -0.28 115.29 119.74 1tzp s HIS 71 Ca 0.00 1.49 0.29 0.00 0.47 0.00 0.00 55.06 57.31 1tzp s HIS 71 Cb 0.00 -3.49 1.36 0.00 -0.13 0.00 0.00 32.58 30.32 1tzp s HIS 71 CO 0.00 -1.89 1.70 -1.35 -2.47 0.00 0.00 174.74 170.73 1tzp h PRO 72 N 1.85 0.17 -0.19 2.88 0.11 -1.89 0.23 132.00 135.16 1tzp h PRO 72 Ca -0.50 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1tzp h PRO 72 Cb 1.26 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1tzp h PRO 72 CO 0.59 0.11 -0.30 -0.44 -0.21 0.00 0.00 178.00 177.75 1tzp h ASP 73 N 0.17 0.38 -0.18 -2.05 5.19 -1.91 -0.45 116.42 117.57 1tzp h ASP 73 Ca 0.71 -0.13 -0.10 0.00 -0.62 0.00 0.00 57.03 56.89 1tzp h ASP 73 Cb 2.25 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 41.66 1tzp h ASP 73 CO -0.29 0.67 -0.27 0.25 -3.12 0.00 0.00 179.24 176.48 1tzp h LEU 74 N 0.33 0.56 -0.35 1.55 5.85 -1.20 -0.53 115.31 121.52 1tzp h LEU 74 Ca 0.05 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.27 1tzp h LEU 74 Cb 0.69 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1tzp h LEU 74 CO 0.05 0.97 0.17 0.58 -0.34 0.00 0.00 178.44 179.87 1tzp h VAL 75 N 0.16 0.98 -0.70 1.05 2.07 -1.20 -1.17 116.25 117.45 1tzp h VAL 75 Ca 0.02 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1tzp h VAL 75 Cb 0.85 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1tzp h VAL 75 CO 0.06 0.07 0.19 0.24 0.02 0.00 0.00 177.57 178.15 1tzp h MET 76 N 0.36 1.09 -0.23 1.57 2.86 -1.05 -1.02 114.93 118.50 1tzp h MET 76 Ca 0.15 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1tzp h MET 76 Cb 0.06 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1tzp h MET 76 CO -0.11 0.94 0.13 0.35 1.06 0.00 0.00 176.91 179.29 1tzp h PHE 77 N 1.04 0.25 -0.73 -0.22 3.57 -0.84 -1.02 116.94 119.00 1tzp h PHE 77 Ca 0.22 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1tzp h PHE 77 Cb 0.33 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1tzp h PHE 77 CO 0.03 0.15 0.41 0.82 -2.23 0.00 0.00 178.31 177.48 1tzp h ILE 78 N 0.28 1.22 -0.45 1.41 2.04 -0.85 0.23 117.51 121.39 1tzp h ILE 78 Ca 0.09 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 1tzp h ILE 78 Cb -0.00 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1tzp h ILE 78 CO -0.04 0.24 0.11 1.56 0.00 0.00 0.00 178.15 180.02 1tzp h GLN 79 N 1.00 0.71 0.06 2.37 4.20 -0.93 -1.29 115.11 121.23 1tzp h GLN 79 Ca 0.26 -0.17 -0.25 0.00 0.06 0.00 0.00 58.65 58.54 1tzp h GLN 79 Cb 0.02 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.72 1tzp h GLN 79 CO -0.04 0.71 -1.09 0.07 -0.67 0.00 0.00 178.83 177.81 1tzp h ARG 80 N 0.59 0.40 -0.21 1.46 0.11 -0.92 -2.21 114.38 113.59 1tzp h ARG 80 Ca 0.14 -0.52 0.04 0.00 0.10 0.00 0.00 59.98 59.75 1tzp h ARG 80 Cb 0.32 0.17 -0.04 0.00 1.11 0.00 0.00 29.97 31.52 1tzp h ARG 80 CO 0.00 1.19 -0.04 1.25 0.10 0.00 0.00 179.97 182.47 1tzp h LEU 81 N 0.19 -0.17 -0.63 0.08 5.85 -0.95 -2.58 115.31 117.09 1tzp h LEU 81 Ca -0.12 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 1tzp h LEU 81 Cb 1.76 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.90 1tzp h LEU 81 CO 0.19 -0.06 -0.28 0.28 -0.34 0.00 0.00 178.44 178.23 1tzp h SER 82 N 0.01 0.79 0.04 1.25 0.02 -1.18 -1.71 113.55 112.78 1tzp h SER 82 Ca 0.10 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.63 1tzp h SER 82 Cb 0.15 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1tzp h SER 82 CO -0.21 1.03 -0.36 0.77 -1.14 0.00 0.00 176.83 176.92 1tzp h SER 83 N 0.66 0.45 -0.07 3.07 4.64 -1.37 -0.39 113.55 120.54 1tzp h SER 83 Ca 0.08 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1tzp h SER 83 Cb 0.81 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1tzp h SER 83 CO 0.07 0.78 0.03 1.56 -0.87 0.00 0.00 176.83 178.40 1tzp h GLN 84 N 0.37 0.11 0.07 4.77 4.20 -1.06 -1.76 115.11 121.81 1tzp h GLN 84 Ca 0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1tzp h GLN 84 Cb 0.80 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1tzp h GLN 84 CO 0.06 0.21 -0.04 0.28 -0.67 0.00 0.00 178.83 178.68 1tzp h VAL 85 N -0.02 1.09 -0.93 -0.54 2.07 -1.15 -2.10 116.25 114.67 1tzp h VAL 85 Ca 0.02 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1tzp h VAL 85 Cb 0.14 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1tzp h VAL 85 CO -0.00 0.15 0.54 0.77 0.02 0.00 0.00 177.57 179.04 1tzp h SER 86 N -0.37 1.13 0.07 0.57 4.64 -1.07 -2.74 113.55 115.77 1tzp h SER 86 Ca -0.01 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1tzp h SER 86 Cb 0.32 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1tzp h SER 86 CO 0.02 0.88 -0.04 0.59 -0.87 0.00 0.00 176.83 177.40 1tzp n ASN 87 N -4.35 1.00 -0.15 4.97 4.13 -0.66 -1.38 115.26 118.82 1tzp n ASN 87 Ca 0.10 -1.21 0.15 0.00 1.68 0.00 0.00 54.58 55.30 1tzp n ASN 87 Cb 0.07 0.01 0.77 0.00 -1.54 0.00 0.00 39.78 39.09 1tzp n ASN 87 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1tzp n LEU 88 N -0.31 0.48 0.00 3.41 4.77 -0.80 -4.92 117.00 119.63 1tzp n LEU 88 Ca 0.19 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1tzp n LEU 88 Cb 0.29 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1tzp n LEU 88 CO 0.19 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1tzp n GLY 89 N 1.11 0.46 1.19 -0.72 0.00 -0.48 -4.96 105.19 101.80 1tzp n GLY 89 Ca 0.21 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.53 1tzp n GLY 89 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1tzp n MET 90 N -2.91 2.80 0.00 1.61 2.81 -1.07 -5.04 117.12 115.32 1tzp n MET 90 Ca 0.00 -2.12 0.00 0.00 -1.81 0.00 0.00 57.70 53.77 1tzp n MET 90 Cb 0.00 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 30.88 1tzp n MET 90 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tzp n GLY 91 N 1.11 0.74 3.94 3.03 0.00 -1.26 -4.78 105.19 107.98 1tzp n GLY 91 Ca 0.19 -1.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 1tzp n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tzp s THR 92 N -1.96 4.59 0.19 2.61 -4.23 -0.54 -3.36 115.64 112.94 1tzp s THR 92 Ca 0.00 -0.44 -0.07 0.00 -1.18 0.00 0.00 61.69 60.00 1tzp s THR 92 Cb 0.00 -3.69 -0.06 0.00 1.34 0.00 0.00 72.50 70.09 1tzp s THR 92 CO 0.00 -0.48 0.46 -0.69 -0.54 0.00 0.00 174.62 173.37 1tzp s VAL 93 N -2.45 5.05 -0.28 2.29 1.01 -0.82 -3.23 120.40 121.97 1tzp s VAL 93 Ca 0.44 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 1tzp s VAL 93 Cb -0.10 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.71 1tzp s VAL 93 CO 0.37 -0.02 -0.04 -0.76 0.00 0.00 0.00 175.10 174.66 1tzp s LEU 94 N -2.74 3.61 -0.24 3.92 1.43 -1.26 -0.74 118.68 122.66 1tzp s LEU 94 Ca 0.44 -1.19 -0.15 0.00 -1.03 0.00 0.00 54.13 52.20 1tzp s LEU 94 Cb -0.12 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1tzp s LEU 94 CO 0.23 -0.21 0.38 -0.63 0.23 0.00 0.00 176.35 176.35 1tzp s ILE 95 N 1.24 5.19 0.00 -0.59 -1.09 -0.18 -1.69 121.20 124.08 1tzp s ILE 95 Ca -0.05 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 1tzp s ILE 95 Cb -0.19 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1tzp s ILE 95 CO -0.03 0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 1tzp n GLY 96 N 4.30 1.51 3.72 6.18 0.00 0.85 -0.59 105.19 121.15 1tzp n GLY 96 Ca -0.08 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1tzp n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tzp s ASP 97 N -1.00 6.86 0.00 1.61 1.01 -1.26 -4.68 116.67 119.21 1tzp s ASP 97 Ca 0.00 2.33 0.00 0.00 0.71 0.00 0.00 52.55 55.59 1tzp s ASP 97 Cb 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1tzp s ASP 97 CO 0.00 -0.60 0.00 0.23 0.21 0.00 0.00 175.17 175.01 1tzp n MET 98 N 3.55 0.00 -2.61 8.23 2.81 0.13 -1.41 117.12 127.83 1tzp n MET 98 Ca 0.10 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.93 1tzp n MET 98 Cb 0.43 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.94 1tzp n MET 98 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tzp n GLY 99 N 3.77 1.87 3.69 3.03 0.00 -0.78 -4.79 105.19 111.98 1tzp n GLY 99 Ca 0.00 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 1tzp n GLY 99 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tzp s MET 100 N -2.19 0.34 0.50 1.61 -1.94 -1.26 -2.31 119.30 114.04 1tzp s MET 100 Ca 0.11 0.39 0.14 0.00 -1.71 0.00 0.00 55.69 54.62 1tzp s MET 100 Cb -0.02 -1.74 1.18 0.00 2.01 0.00 0.00 34.83 36.26 1tzp s MET 100 CO 0.08 -2.77 2.13 -1.35 -0.01 0.00 0.00 175.02 173.10 1tzp h PRO 101 N -1.91 0.11 -0.08 2.03 0.11 -1.79 -1.53 132.00 128.94 1tzp h PRO 101 Ca -0.53 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1tzp h PRO 101 Cb 1.33 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1tzp h PRO 101 CO 0.57 0.08 -0.09 0.00 -0.21 0.00 0.00 178.00 178.34 1tzp n ALA 102 N -2.53 2.82 -0.74 -0.75 0.00 -1.26 -4.11 120.51 113.94 1tzp n ALA 102 Ca -0.02 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.70 1tzp n ALA 102 Cb 0.09 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1tzp n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tzp n GLY 103 N -1.18 0.82 0.00 0.00 0.00 -0.58 -1.46 105.19 102.80 1tzp n GLY 103 Ca 0.19 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1tzp n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzp n GLY 104 N 0.00 0.77 3.76 -0.02 0.00 -0.65 -4.47 105.19 104.57 1tzp n GLY 104 Ca 0.00 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 1tzp n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tzp s ARG 105 N -2.03 4.32 0.40 1.61 1.81 -1.26 -4.44 118.95 119.35 1tzp s ARG 105 Ca 0.00 2.25 -0.14 0.00 -1.72 0.00 0.00 55.73 56.12 1tzp s ARG 105 Cb 0.00 -3.08 -0.08 0.00 -0.45 0.00 0.00 34.95 31.34 1tzp s ARG 105 CO 0.00 -0.27 0.81 -0.06 -0.68 0.00 0.00 175.30 175.10 1tzp s PHE 106 N -0.79 3.42 -1.63 -0.53 0.40 -1.26 -4.73 117.98 112.85 1tzp s PHE 106 Ca 0.52 1.23 0.22 0.00 -0.60 0.00 0.00 56.93 58.29 1tzp s PHE 106 Cb -0.40 -2.57 1.17 0.00 0.51 0.00 0.00 43.02 41.72 1tzp s PHE 106 CO 0.50 -0.08 1.69 -1.71 0.70 0.00 0.00 175.22 176.33 1tzp n ASN 107 N -0.95 0.00 0.00 1.36 5.15 -1.26 -4.86 115.26 114.70 1tzp n ASN 107 Ca 0.04 -0.25 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 1tzp n ASN 107 Cb 0.54 -0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 1tzp n ASN 107 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tzp n GLY 108 N 0.48 2.74 1.40 8.20 0.00 -1.26 -5.06 105.19 111.70 1tzp n GLY 108 Ca 0.12 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1tzp n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzp n GLY 109 N -0.76 2.21 3.70 -0.02 0.00 -1.26 -4.97 105.19 104.10 1tzp n GLY 109 Ca 0.00 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1tzp n GLY 109 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tzp s HIS 110 N 0.00 3.40 0.08 1.61 3.76 -1.26 -4.95 115.29 117.92 1tzp s HIS 110 Ca 0.00 0.43 -0.09 0.00 -0.15 0.00 0.00 55.06 55.25 1tzp s HIS 110 Cb 0.00 -2.29 -0.25 0.00 1.11 0.00 0.00 32.58 31.15 1tzp s HIS 110 CO 0.00 0.18 1.15 0.00 -0.85 0.00 0.00 174.74 175.22 1tzp h ALA 111 N 6.96 0.10 -3.00 -1.40 0.00 -1.95 -3.40 119.26 116.58 1tzp h ALA 111 Ca -0.40 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1tzp h ALA 111 Cb 1.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1tzp h ALA 111 CO 0.73 0.81 0.00 -1.13 0.00 0.00 0.00 179.25 179.66 1tzp n SER 112 N -3.69 0.00 -2.70 0.00 3.41 -1.26 -4.39 113.62 104.99 1tzp n SER 112 Ca -0.11 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.30 1tzp n SER 112 Cb 0.98 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.96 1tzp n SER 112 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1tzp n HIS 113 N 0.00 -1.71 0.44 7.33 -0.00 -1.12 -4.77 115.22 115.39 1tzp n HIS 113 Ca 0.00 0.43 0.10 0.00 -0.00 0.00 0.00 57.72 58.26 1tzp n HIS 113 Cb 0.00 -4.15 -0.15 0.00 -0.00 0.00 0.00 29.99 25.69 1tzp n HIS 113 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1tzp n GLN 114 N -3.65 0.41 0.00 -0.41 6.02 -0.83 -4.53 117.38 114.39 1tzp n GLN 114 Ca -0.12 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1tzp n GLN 114 Cb 0.62 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1tzp n GLN 114 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1tzp n THR 115 N -1.91 0.85 -1.04 5.09 -2.24 -1.26 -1.64 114.28 112.14 1tzp n THR 115 Ca -0.00 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1tzp n THR 115 Cb 0.45 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1tzp n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tzp n GLY 116 N -0.43 0.42 0.00 3.38 0.00 -1.26 -4.58 105.19 102.73 1tzp n GLY 116 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1tzp n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tzp n LEU 117 N 0.00 1.29 -4.37 0.99 4.77 -1.26 -0.60 117.00 117.82 1tzp n LEU 117 Ca 0.00 -1.29 -0.32 0.00 -0.03 0.00 0.00 56.01 54.37 1tzp n LEU 117 Cb 0.05 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 1tzp n LEU 117 CO 0.00 0.32 -0.50 -1.81 -1.33 0.00 0.00 177.39 174.07 1tzp s ASP 118 N -0.56 3.61 -0.01 -1.43 1.01 -1.26 -1.03 116.67 116.99 1tzp s ASP 118 Ca 0.00 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 52.91 1tzp s ASP 118 Cb 0.00 -0.95 0.02 0.00 1.01 0.00 0.00 42.92 42.99 1tzp s ASP 118 CO 0.00 0.27 0.01 0.54 0.21 0.00 0.00 175.17 176.20 1tzp s VAL 119 N -0.31 0.05 0.03 -1.27 0.11 -0.15 -4.30 120.40 114.57 1tzp s VAL 119 Ca 0.02 0.08 -0.22 0.00 -2.93 0.00 0.00 61.98 58.93 1tzp s VAL 119 Cb -0.13 -0.12 -0.06 0.00 -1.53 0.00 0.00 36.38 34.55 1tzp s VAL 119 CO 0.02 0.07 0.66 -1.81 -3.33 0.00 0.00 175.10 170.72 1tzp s ASP 120 N 0.61 7.09 -0.07 3.54 1.01 -0.50 -0.72 116.67 127.64 1tzp s ASP 120 Ca -0.05 1.30 0.00 0.00 0.71 0.00 0.00 52.55 54.51 1tzp s ASP 120 Cb -0.08 -2.41 0.02 0.00 1.01 0.00 0.00 42.92 41.47 1tzp s ASP 120 CO -0.02 0.11 -0.06 -0.63 0.21 0.00 0.00 175.17 174.78 1tzp s ILE 121 N -0.34 0.75 0.49 0.77 1.01 -0.33 -0.11 121.20 123.43 1tzp s ILE 121 Ca 0.33 -0.18 -0.23 0.00 0.00 0.00 0.00 60.65 60.57 1tzp s ILE 121 Cb -0.19 -0.78 -0.07 0.00 0.01 0.00 0.00 42.46 41.43 1tzp s ILE 121 CO 0.20 0.30 1.26 -0.36 0.00 0.00 0.00 174.94 176.33 1tzp s PHE 122 N 1.31 2.63 -0.70 3.97 2.99 -0.68 -1.03 117.98 126.46 1tzp s PHE 122 Ca -0.04 1.45 -0.04 0.00 0.00 0.00 0.00 56.93 58.31 1tzp s PHE 122 Cb -0.14 -3.58 0.12 0.00 0.00 0.00 0.00 43.02 39.42 1tzp s PHE 122 CO -0.03 -2.14 2.55 1.28 -0.00 0.00 0.00 175.22 176.89 1tzp n LEU 123 N -0.63 6.95 -3.87 -0.37 4.77 -0.58 -4.65 117.00 118.62 1tzp n LEU 123 Ca 0.08 -4.39 -0.12 0.00 -0.03 0.00 0.00 56.01 51.55 1tzp n LEU 123 Cb 0.46 -1.23 -0.14 0.00 -2.33 0.00 0.00 43.42 40.19 1tzp n LEU 123 CO 0.51 1.81 -0.34 -1.10 -1.33 0.00 0.00 177.39 176.94 1tzp s GLN 124 N -2.07 0.04 -0.49 3.23 -0.21 -1.26 -4.97 119.66 113.93 1tzp s GLN 124 Ca 0.56 -0.02 0.03 0.00 0.02 0.00 0.00 55.36 55.95 1tzp s GLN 124 Cb 0.35 0.02 0.13 0.00 1.00 0.00 0.00 33.01 34.51 1tzp s GLN 124 CO -0.22 -0.01 0.26 -0.51 -2.12 0.00 0.00 175.29 172.69 1tzp s LEU 125 N -0.09 3.67 0.30 2.90 1.43 -1.26 -4.39 118.68 121.24 1tzp s LEU 125 Ca -0.01 -2.90 -0.30 0.00 -1.03 0.00 0.00 54.13 49.89 1tzp s LEU 125 Cb -0.01 -1.39 -0.12 0.00 0.03 0.00 0.00 46.19 44.70 1tzp s LEU 125 CO -0.00 -0.24 1.44 -2.65 0.23 0.00 0.00 176.35 175.13 1tzp n PRO 126 N 3.23 2.33 0.08 1.29 -0.02 -1.20 -4.50 135.00 136.21 1tzp n PRO 126 Ca 0.07 0.83 0.11 0.00 -2.02 0.00 0.00 63.50 62.49 1tzp n PRO 126 Cb 0.33 -2.51 0.01 0.00 -0.02 0.00 0.00 33.50 31.31 1tzp n PRO 126 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1tzp n LYS 127 N 1.51 0.54 -4.44 -0.52 4.76 -1.26 -1.47 118.16 117.27 1tzp n LYS 127 Ca 0.08 0.08 -0.23 0.00 -2.87 0.00 0.00 58.31 55.37 1tzp n LYS 127 Cb 0.35 -1.76 -0.13 0.00 -1.84 0.00 0.00 35.03 31.64 1tzp n LYS 127 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1tzp s THR 128 N -3.34 1.45 0.29 -0.18 2.01 -1.26 -4.93 115.64 109.69 1tzp s THR 128 Ca 0.00 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 60.49 1tzp s THR 128 Cb 0.11 -1.30 -0.11 0.00 0.01 0.00 0.00 72.50 71.21 1tzp s THR 128 CO 0.79 0.05 1.60 -0.13 -0.69 0.00 0.00 174.62 176.25 1tzp s ARG 129 N -1.35 4.12 0.65 4.92 0.52 -1.26 -4.97 118.95 121.58 1tzp s ARG 129 Ca 0.05 2.59 -0.16 0.00 -0.52 0.00 0.00 55.73 57.68 1tzp s ARG 129 Cb -0.09 -3.02 -0.00 0.00 0.52 0.00 0.00 34.95 32.36 1tzp s ARG 129 CO 0.02 -0.64 1.17 -1.58 0.02 0.00 0.00 175.30 174.30 1tzp s TRP 130 N -0.02 2.36 0.77 -0.53 0.52 -1.26 -5.03 118.94 115.75 1tzp s TRP 130 Ca 0.63 1.56 -0.12 0.00 0.02 0.00 0.00 56.10 58.19 1tzp s TRP 130 Cb -0.48 -3.38 0.06 0.00 -1.15 0.00 0.00 33.47 28.52 1tzp s TRP 130 CO 0.48 -2.16 1.12 0.95 0.02 0.00 0.00 176.95 177.36 1tzp s THR 131 N -1.94 2.94 0.23 2.01 -4.23 -1.26 -4.87 115.64 108.51 1tzp s THR 131 Ca 0.73 0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 61.48 1tzp s THR 131 Cb -0.27 -3.20 0.18 0.00 1.34 0.00 0.00 72.50 70.55 1tzp s THR 131 CO 0.39 -0.40 1.78 0.28 -0.54 0.00 0.00 174.62 176.13 1tzp h SER 132 N -0.94 0.49 -0.72 3.99 0.02 -1.98 -0.24 113.55 114.17 1tzp h SER 132 Ca -0.46 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.48 1tzp h SER 132 Cb 1.28 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 1tzp h SER 132 CO 0.63 0.28 0.20 0.00 -1.14 0.00 0.00 176.83 176.80 1tzp h ALA 133 N 1.43 0.94 -0.60 3.77 0.00 -1.99 -0.10 119.26 122.71 1tzp h ALA 133 Ca 0.35 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1tzp h ALA 133 Cb 0.35 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1tzp h ALA 133 CO -0.26 0.64 0.17 1.96 0.00 0.00 0.00 179.25 181.76 1tzp h GLN 134 N 1.07 0.91 -0.10 0.00 4.20 -1.63 -2.00 115.11 117.56 1tzp h GLN 134 Ca 0.23 -0.18 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 1tzp h GLN 134 Cb 0.33 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1tzp h GLN 134 CO -0.00 0.79 -0.61 -0.07 -0.67 0.00 0.00 178.83 178.27 1tzp h LEU 135 N 0.88 0.40 -0.51 1.46 3.38 -0.68 -2.55 115.31 117.70 1tzp h LEU 135 Ca 0.20 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1tzp h LEU 135 Cb 0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1tzp h LEU 135 CO -0.01 0.91 -0.73 -0.07 0.09 0.00 0.00 178.44 178.64 1tzp h LEU 136 N 0.26 0.19 -6.04 1.67 4.07 -0.86 0.05 115.31 114.66 1tzp h LEU 136 Ca -0.01 -0.13 -0.58 0.00 0.08 0.00 0.00 57.88 57.25 1tzp h LEU 136 Cb 1.13 -0.06 -0.41 0.00 1.08 0.00 0.00 40.66 42.41 1tzp h LEU 136 CO 0.10 0.85 -0.83 0.54 -1.08 0.00 0.00 178.44 178.02 1tzp n ARG 137 N -3.75 1.79 -2.21 1.13 1.74 -0.76 -4.54 116.66 110.05 1tzp n ARG 137 Ca -0.02 -4.05 -0.41 0.00 -0.77 0.00 0.00 57.85 52.60 1tzp n ARG 137 Cb 0.70 -1.82 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1tzp n ARG 137 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1tzp s PRO 138 N -2.05 4.42 -0.41 5.56 0.04 -0.96 -4.75 135.00 136.84 1tzp s PRO 138 Ca 0.39 2.10 -0.17 0.00 0.04 0.00 0.00 61.00 63.35 1tzp s PRO 138 Cb 0.18 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.61 1tzp s PRO 138 CO -0.06 -0.12 0.42 -1.14 0.04 0.00 0.00 177.00 176.13 1tzp s GLN 139 N -1.30 3.15 0.61 4.56 2.00 -1.26 -5.05 119.66 122.37 1tzp s GLN 139 Ca 0.50 -0.72 -0.18 0.00 -2.00 0.00 0.00 55.36 52.95 1tzp s GLN 139 Cb -0.37 -3.95 -0.03 0.00 0.80 0.00 0.00 33.01 29.46 1tzp s GLN 139 CO 0.47 -0.80 1.20 0.00 -0.50 0.00 0.00 175.29 175.65 1tzp s ALA 140 N 2.10 2.50 -0.27 1.58 0.00 -1.26 -5.03 121.76 121.38 1tzp s ALA 140 Ca 0.12 0.96 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1tzp s ALA 140 Cb -0.17 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.57 1tzp s ALA 140 CO 0.13 -1.22 -0.07 -1.17 0.00 0.00 0.00 175.76 173.42 1tzp s LEU 141 N -4.22 3.48 -0.32 0.00 2.96 -1.26 -5.09 118.68 114.23 1tzp s LEU 141 Ca 0.76 -1.48 -0.29 0.00 -0.22 0.00 0.00 54.13 52.91 1tzp s LEU 141 Cb -0.29 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 1tzp s LEU 141 CO 0.34 -0.23 1.52 -0.62 -1.32 0.00 0.00 176.35 176.04 1tzp s ASP 142 N 1.13 6.34 0.00 3.68 -1.08 -1.26 -4.40 116.67 121.08 1tzp s ASP 142 Ca -0.05 1.22 0.25 0.00 -0.52 0.00 0.00 52.55 53.44 1tzp s ASP 142 Cb -0.20 -2.54 1.11 0.00 -1.46 0.00 0.00 42.92 39.83 1tzp s ASP 142 CO -0.06 -1.36 1.76 0.18 0.52 0.00 0.00 175.17 176.21 1tzp n LEU 143 N 8.73 1.07 -4.39 -1.34 4.77 -0.65 -4.90 117.00 120.28 1tzp n LEU 143 Ca 0.18 -0.40 -0.31 0.00 -0.03 0.00 0.00 56.01 55.45 1tzp n LEU 143 Cb 0.47 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.38 1tzp n LEU 143 CO 0.67 0.20 -0.53 -0.69 -1.33 0.00 0.00 177.39 175.71 1tzp s VAL 144 N -1.93 2.46 0.91 4.08 1.01 -1.26 -0.70 120.40 124.97 1tzp s VAL 144 Ca 0.36 -1.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1tzp s VAL 144 Cb 0.19 -1.97 0.14 0.00 0.00 0.00 0.00 36.38 34.74 1tzp s VAL 144 CO 0.30 0.41 1.14 -0.94 0.00 0.00 0.00 175.10 176.01 1tzp s SER 145 N -1.18 2.96 0.20 3.32 1.04 -0.09 -4.71 113.70 115.24 1tzp s SER 145 Ca 0.13 2.16 -0.10 0.00 0.48 0.00 0.00 55.95 58.61 1tzp s SER 145 Cb -0.10 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.68 1tzp s SER 145 CO 0.03 -3.08 1.79 0.03 0.98 0.00 0.00 173.24 172.99 1tzp h ARG 146 N -1.85 0.58 0.00 4.02 3.08 -1.99 -1.73 114.38 116.49 1tzp h ARG 146 Ca -0.43 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1tzp h ARG 146 Cb 1.27 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1tzp h ARG 146 CO 0.42 0.39 0.00 -0.40 -1.07 0.00 0.00 179.97 179.31 1tzp n ASP 147 N -4.84 0.00 0.00 7.04 5.68 -1.26 -4.89 116.55 118.28 1tzp n ASP 147 Ca 0.07 -0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 1tzp n ASP 147 Cb 0.18 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 1tzp n ASP 147 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tzp n GLY 148 N 0.79 1.12 0.11 6.12 0.00 -0.65 -4.90 105.19 107.78 1tzp n GLY 148 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1tzp n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tzp h LYS 149 N 3.10 0.00 -3.60 1.61 1.57 -1.90 -3.38 116.57 113.97 1tzp h LYS 149 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1tzp h LYS 149 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.18 1tzp h LYS 149 CO 0.00 0.00 -0.19 -3.38 -0.57 0.00 0.00 179.45 175.31 1tzp s HIS 150 N -3.28 0.04 0.63 -1.35 -3.43 -1.26 -4.91 115.29 101.73 1tzp s HIS 150 Ca 0.03 -0.40 -0.16 0.00 -0.80 0.00 0.00 55.06 53.72 1tzp s HIS 150 Cb 0.10 0.13 -0.02 0.00 -1.43 0.00 0.00 32.58 31.37 1tzp s HIS 150 CO 0.75 -0.70 1.11 0.14 -2.00 0.00 0.00 174.74 174.04 1tzp s VAL 151 N -3.87 3.31 -0.11 -5.38 -7.23 -1.26 -0.91 120.40 104.95 1tzp s VAL 151 Ca 0.08 0.64 -0.29 0.00 -1.81 0.00 0.00 61.98 60.60 1tzp s VAL 151 Cb 0.02 -3.17 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 1tzp s VAL 151 CO -0.07 -0.34 1.66 -0.69 -0.31 0.00 0.00 175.10 175.34 1tzp s VAL 152 N -2.26 3.60 0.53 1.32 1.01 0.13 -4.66 120.40 120.08 1tzp s VAL 152 Ca 0.67 0.71 0.20 0.00 0.00 0.00 0.00 61.98 63.56 1tzp s VAL 152 Cb -0.20 -3.52 0.30 0.00 0.00 0.00 0.00 36.38 32.96 1tzp s VAL 152 CO 0.38 -0.13 2.13 0.77 0.00 0.00 0.00 175.10 178.25 1tzp h SER 153 N 10.12 0.00 0.28 3.32 4.64 -1.93 -0.97 113.55 129.02 1tzp h SER 153 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1tzp h SER 153 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1tzp h SER 153 CO 0.97 0.00 -0.48 0.35 -0.87 0.00 0.00 176.83 176.80 1tzp n THR 154 N -4.41 0.00 -0.05 2.95 -2.24 -1.26 -4.29 114.28 104.98 1tzp n THR 154 Ca -0.01 -0.08 -0.04 0.00 -2.27 0.00 0.00 64.05 61.66 1tzp n THR 154 Cb 0.18 0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 68.84 1tzp n THR 154 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tzp n LEU 155 N -1.03 0.00 -4.71 3.22 4.77 -0.44 -4.99 117.00 113.83 1tzp n LEU 155 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 1tzp n LEU 155 Cb 0.35 0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1tzp n LEU 155 CO 0.32 0.24 1.07 0.86 -1.33 0.00 0.00 177.39 178.54 1tzp s TRP 156 N -2.37 3.12 0.08 -1.77 -0.11 -0.74 -5.01 118.94 112.14 1tzp s TRP 156 Ca -0.05 0.93 0.03 0.00 1.22 0.00 0.00 56.10 58.23 1tzp s TRP 156 Cb 0.04 -3.65 -0.03 0.00 -1.50 0.00 0.00 33.47 28.32 1tzp s TRP 156 CO 0.47 -2.32 -0.10 0.15 -4.62 0.00 0.00 176.95 170.54 1tzp s LYS 157 N 1.54 0.75 0.51 5.86 1.02 -1.26 -4.99 119.74 123.16 1tzp s LYS 157 Ca 0.64 -1.04 0.17 0.00 0.02 0.00 0.00 55.97 55.76 1tzp s LYS 157 Cb -0.34 -0.47 1.24 0.00 -0.52 0.00 0.00 37.83 37.74 1tzp s LYS 157 CO 0.29 0.08 2.11 -1.35 -0.92 0.00 0.00 175.35 175.55 1tzp h PRO 158 N 3.86 0.07 -0.12 -1.68 0.11 -2.00 -1.54 132.00 130.70 1tzp h PRO 158 Ca -0.37 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.69 1tzp h PRO 158 Cb 1.19 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1tzp h PRO 158 CO 0.49 0.05 -0.13 1.05 -0.21 0.00 0.00 178.00 179.24 1tzp h GLU 159 N 0.07 0.19 -0.04 1.05 4.11 -1.96 -0.79 114.58 117.21 1tzp h GLU 159 Ca 0.07 -0.04 -0.25 0.00 0.07 0.00 0.00 59.36 59.21 1tzp h GLU 159 Cb 0.18 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.42 1tzp h GLU 159 CO -0.01 0.33 -0.96 0.82 0.07 0.00 0.00 179.01 179.26 1tzp h ILE 160 N 0.18 1.30 -0.59 -1.06 1.08 -1.67 -1.16 117.51 115.59 1tzp h ILE 160 Ca 0.04 -2.21 0.10 0.00 -0.39 0.00 0.00 64.86 62.40 1tzp h ILE 160 Cb 0.35 2.29 -0.08 0.00 -3.07 0.00 0.00 36.82 36.31 1tzp h ILE 160 CO 0.02 0.68 0.15 0.15 -0.69 0.00 0.00 178.15 178.46 1tzp h PHE 161 N 0.40 0.24 -0.51 1.37 3.57 -1.30 -2.13 116.94 118.57 1tzp h PHE 161 Ca -0.10 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.31 1tzp h PHE 161 Cb 1.60 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.31 1tzp h PHE 161 CO 0.09 0.00 -0.16 0.77 -2.23 0.00 0.00 178.31 176.78 1tzp h SER 162 N 0.29 1.02 -0.28 0.41 0.02 -1.01 0.10 113.55 114.10 1tzp h SER 162 Ca 0.30 -0.36 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1tzp h SER 162 Cb 0.43 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1tzp h SER 162 CO -0.37 1.16 0.06 0.25 -1.14 0.00 0.00 176.83 176.79 1tzp h LEU 163 N 0.88 0.02 -0.26 5.07 5.85 -0.93 0.39 115.31 126.34 1tzp h LEU 163 Ca 0.13 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 1tzp h LEU 163 Cb 0.74 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1tzp h LEU 163 CO 0.06 0.05 -0.36 0.40 -0.34 0.00 0.00 178.44 178.25 1tzp h ILE 164 N 0.17 1.31 -0.43 4.05 2.04 -1.05 -2.44 117.51 121.16 1tzp h ILE 164 Ca 0.13 -1.55 0.01 0.00 1.00 0.00 0.00 64.86 64.45 1tzp h ILE 164 Cb 0.13 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1tzp h ILE 164 CO -0.17 0.49 0.28 0.50 0.00 0.00 0.00 178.15 179.25 1tzp h LYS 165 N 0.42 0.54 -0.38 2.37 3.64 -0.80 -0.06 116.57 122.30 1tzp h LYS 165 Ca 0.03 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1tzp h LYS 165 Cb 0.94 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1tzp h LYS 165 CO 0.08 0.36 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.45 1tzp h LEU 166 N 0.56 0.65 -0.16 5.20 3.38 -0.94 0.34 115.31 124.34 1tzp h LEU 166 Ca 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1tzp h LEU 166 Cb -0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1tzp h LEU 166 CO -0.05 0.79 0.05 0.00 0.09 0.00 0.00 178.44 179.32 1tzp h ALA 167 N 1.28 0.21 -0.02 1.53 0.00 -1.12 -3.16 119.26 117.98 1tzp h ALA 167 Ca 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1tzp h ALA 167 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1tzp h ALA 167 CO 0.03 -0.17 -0.47 0.00 0.00 0.00 0.00 179.25 178.65 1tzp h ALA 168 N 0.87 1.18 -0.00 0.00 0.00 -0.44 -2.34 119.26 118.53 1tzp h ALA 168 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1tzp h ALA 168 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1tzp h ALA 168 CO -0.00 0.60 -0.02 1.04 0.00 0.00 0.00 179.25 180.87 1tzp n GLN 169 N -3.98 0.38 -2.08 0.00 6.02 0.06 -4.80 117.38 112.98 1tzp n GLN 169 Ca -0.02 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 1tzp n GLN 169 Cb 0.50 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 1tzp n GLN 169 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1tzp s ASP 170 N -2.64 6.74 0.56 1.08 2.15 -0.88 -4.90 116.67 118.78 1tzp s ASP 170 Ca 0.26 2.52 0.31 0.00 0.43 0.00 0.00 52.55 56.07 1tzp s ASP 170 Cb 0.20 -2.61 1.70 0.00 -0.30 0.00 0.00 42.92 41.91 1tzp s ASP 170 CO 0.48 -0.67 2.16 0.07 -0.17 0.00 0.00 175.17 177.04 1tzp h LYS 171 N 5.80 0.00 0.00 4.34 2.10 -1.89 -2.46 116.57 124.46 1tzp h LYS 171 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1tzp h LYS 171 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1tzp h LYS 171 CO 0.82 0.06 -0.30 -0.25 -2.00 0.00 0.00 179.45 177.78 1tzp n ASP 172 N -3.56 0.33 -4.77 7.07 8.00 -1.26 -4.87 116.55 117.48 1tzp n ASP 172 Ca -0.02 0.07 -0.39 0.00 0.71 0.00 0.00 54.79 55.16 1tzp n ASP 172 Cb 0.18 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 1tzp n ASP 172 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tzp s VAL 173 N -3.01 4.78 -0.20 2.53 1.01 -0.93 -1.11 120.40 123.48 1tzp s VAL 173 Ca 0.12 1.37 0.01 0.00 0.00 0.00 0.00 61.98 63.48 1tzp s VAL 173 Cb 0.18 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.45 1tzp s VAL 173 CO 0.63 0.44 -0.18 0.35 0.00 0.00 0.00 175.10 176.35 1tzp n THR 174 N 2.44 1.12 -3.86 3.92 -2.24 -0.27 -4.83 114.28 110.56 1tzp n THR 174 Ca -0.06 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.18 1tzp n THR 174 Cb 0.51 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.43 1tzp n THR 174 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1tzp s ARG 175 N -2.39 0.43 -0.11 -0.78 0.52 -1.17 -4.61 118.95 110.84 1tzp s ARG 175 Ca -0.26 -0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 54.65 1tzp s ARG 175 Cb 0.07 0.18 0.03 0.00 0.52 0.00 0.00 34.95 35.75 1tzp s ARG 175 CO 0.45 -0.10 -0.04 0.42 0.02 0.00 0.00 175.30 176.05 1tzp s ILE 176 N -1.12 0.77 -0.14 1.52 1.01 -0.19 -0.81 121.20 122.23 1tzp s ILE 176 Ca -0.12 -0.17 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 1tzp s ILE 176 Cb -0.06 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1tzp s ILE 176 CO 0.01 0.28 0.47 -0.36 0.00 0.00 0.00 174.94 175.35 1tzp s PHE 177 N 1.81 3.47 0.09 3.97 0.08 0.30 -0.51 117.98 127.20 1tzp s PHE 177 Ca 0.04 0.84 -0.05 0.00 0.12 0.00 0.00 56.93 57.89 1tzp s PHE 177 Cb -0.13 -2.57 -0.02 0.00 -0.57 0.00 0.00 43.02 39.73 1tzp s PHE 177 CO -0.07 0.11 0.10 0.14 -0.10 0.00 0.00 175.22 175.40 1tzp s VAL 178 N 0.86 0.15 0.49 -0.44 -7.23 -0.94 -1.75 120.40 111.54 1tzp s VAL 178 Ca 0.25 -1.57 -0.23 0.00 -1.81 0.00 0.00 61.98 58.62 1tzp s VAL 178 Cb -0.15 -1.61 -0.08 0.00 0.56 0.00 0.00 36.38 35.10 1tzp s VAL 178 CO 0.10 -0.69 1.18 -3.20 -0.31 0.00 0.00 175.10 172.18 1tzp n ASN 179 N -0.03 1.97 -0.22 4.85 2.85 -0.37 -1.10 115.26 123.21 1tzp n ASN 179 Ca -0.12 0.99 0.14 0.00 -0.11 0.00 0.00 54.58 55.48 1tzp n ASN 179 Cb 0.62 -1.47 0.44 0.00 1.24 0.00 0.00 39.78 40.61 1tzp n ASN 179 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1tzp h PRO 180 N 1.47 0.55 -0.45 1.20 0.11 -1.86 -0.71 132.00 132.31 1tzp h PRO 180 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1tzp h PRO 180 Cb 1.32 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1tzp h PRO 180 CO 0.57 0.36 0.18 0.00 -0.21 0.00 0.00 178.00 178.90 1tzp h ALA 181 N 1.62 1.48 -0.19 -0.75 0.00 -1.90 -0.79 119.26 118.73 1tzp h ALA 181 Ca 0.42 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1tzp h ALA 181 Cb 0.79 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1tzp h ALA 181 CO -0.17 0.40 -0.09 0.82 0.00 0.00 0.00 179.25 180.22 1tzp h ILE 182 N 0.64 1.31 -0.76 0.00 2.04 -1.49 -2.15 117.51 117.10 1tzp h ILE 182 Ca 0.16 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.93 1tzp h ILE 182 Cb 0.13 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1tzp h ILE 182 CO -0.02 0.34 0.46 0.50 0.00 0.00 0.00 178.15 179.43 1tzp h LYS 183 N 0.08 0.82 -0.67 2.37 3.64 -1.09 -0.28 116.57 121.44 1tzp h LYS 183 Ca 0.04 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1tzp h LYS 183 Cb 0.57 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1tzp h LYS 183 CO 0.03 0.54 0.39 0.37 -2.27 0.00 0.00 179.45 178.50 1tzp h GLN 184 N 0.84 0.71 -0.36 1.90 4.15 -1.02 -0.37 115.11 120.97 1tzp h GLN 184 Ca 0.33 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.59 1tzp h GLN 184 Cb 0.16 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1tzp h GLN 184 CO -0.17 0.47 -0.28 0.37 -1.93 0.00 0.00 178.83 177.28 1tzp h GLN 185 N 0.73 0.75 -0.67 1.69 5.75 -0.67 -2.32 115.11 120.37 1tzp h GLN 185 Ca 0.29 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1tzp h GLN 185 Cb 0.13 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1tzp h GLN 185 CO -0.16 0.95 0.31 -0.07 -2.65 0.00 0.00 178.83 177.21 1tzp h LEU 186 N 0.64 0.86 -1.20 -2.39 3.38 -0.46 -1.00 115.31 115.14 1tzp h LEU 186 Ca 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1tzp h LEU 186 Cb 0.80 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1tzp h LEU 186 CO 0.07 0.74 0.29 0.00 0.09 0.00 0.00 178.44 179.63 1tzp h LEU 188 N 0.85 0.92 0.00 0.00 3.38 -0.86 -3.32 115.31 116.27 1tzp h LEU 188 Ca 0.21 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1tzp h LEU 188 Cb 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1tzp h LEU 188 CO -0.03 1.38 -0.01 0.44 0.09 0.00 0.00 178.44 180.31 1tzp h ASP 189 N 0.55 0.00 1.03 -0.43 3.32 -0.87 -3.38 116.42 116.64 1tzp h ASP 189 Ca -0.04 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1tzp h ASP 189 Cb 1.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 1tzp h ASP 189 CO 0.15 0.00 -0.26 0.00 -1.72 0.00 0.00 179.24 177.41 1tzp h ALA 190 N 2.30 0.97 -0.74 3.45 0.00 -1.50 -3.48 119.26 120.27 1tzp h ALA 190 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1tzp h ALA 190 Cb 0.85 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1tzp h ALA 190 CO 0.00 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1tzp n GLY 191 N 0.33 2.62 0.07 0.00 0.00 -1.26 -3.16 105.19 103.78 1tzp n GLY 191 Ca 0.00 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1tzp n GLY 191 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tzp n THR 192 N 0.00 0.35 -3.17 2.61 -1.04 -1.26 -4.61 114.28 107.16 1tzp n THR 192 Ca 0.00 -0.34 -0.45 0.00 -2.04 0.00 0.00 64.05 61.22 1tzp n THR 192 Cb 0.00 -0.07 -0.02 0.00 -1.82 0.00 0.00 70.33 68.42 1tzp n THR 192 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1tzp s ASP 193 N -4.42 6.85 -0.00 8.00 2.15 -1.19 -4.82 116.67 123.24 1tzp s ASP 193 Ca 0.03 -2.68 0.01 0.00 0.43 0.00 0.00 52.55 50.34 1tzp s ASP 193 Cb 0.13 -2.28 -0.01 0.00 -0.30 0.00 0.00 42.92 40.45 1tzp s ASP 193 CO 0.77 -0.69 0.02 0.54 -0.17 0.00 0.00 175.17 175.65 1tzp n ARG 194 N 4.69 2.44 -0.21 4.34 1.74 -1.26 -4.82 116.66 123.58 1tzp n ARG 194 Ca 0.21 -0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.34 1tzp n ARG 194 Cb 0.46 -0.85 0.32 0.00 -1.02 0.00 0.00 32.46 31.37 1tzp n ARG 194 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1tzp h ASP 195 N 0.00 0.74 -0.05 0.55 3.32 -1.98 -0.96 116.42 118.03 1tzp h ASP 195 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1tzp h ASP 195 Cb 0.03 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1tzp h ASP 195 CO 0.00 0.48 0.17 4.11 -1.72 0.00 0.00 179.24 182.28 1tzp h TRP 196 N 0.84 0.00 -0.42 4.55 5.08 -1.91 -2.49 115.95 121.60 1tzp h TRP 196 Ca 0.33 0.00 0.12 0.00 1.08 0.00 0.00 58.89 60.42 1tzp h TRP 196 Cb 0.21 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.35 1tzp h TRP 196 CO -0.00 0.00 0.31 -0.07 -1.28 0.00 0.00 178.44 177.40 1tzp h LEU 197 N 0.00 0.00 -1.62 0.11 3.38 -1.46 -1.70 115.31 114.03 1tzp h LEU 197 Ca 0.03 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1tzp h LEU 197 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1tzp h LEU 197 CO -0.00 0.00 0.30 -0.09 0.09 0.00 0.00 178.44 178.74 1tzp h ARG 198 N 0.00 0.48 0.00 1.13 2.43 -1.47 -1.20 114.38 115.75 1tzp h ARG 198 Ca 0.20 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1tzp h ARG 198 Cb 0.82 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1tzp h ARG 198 CO -0.00 0.32 -0.09 0.87 -1.51 0.00 0.00 179.97 179.55 1tzp h LYS 199 N 0.49 0.00 -6.04 0.20 1.57 -1.53 -3.43 116.57 107.83 1tzp h LYS 199 Ca 0.18 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.39 1tzp h LYS 199 Cb 0.12 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 1tzp h LYS 199 CO -0.05 0.09 0.55 0.08 -0.57 0.00 0.00 179.45 179.56 1tzp s VAL 200 N -3.63 4.80 -0.18 0.50 1.01 -0.45 -1.02 120.40 121.43 1tzp s VAL 200 Ca 0.01 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.82 1tzp s VAL 200 Cb 0.09 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1tzp s VAL 200 CO 0.59 -0.04 -0.16 -0.13 0.00 0.00 0.00 175.10 175.36 1tzp s ARG 201 N 2.47 3.12 0.48 2.72 1.81 0.33 -4.93 118.95 124.95 1tzp s ARG 201 Ca 0.42 -0.77 -0.24 0.00 -1.72 0.00 0.00 55.73 53.42 1tzp s ARG 201 Cb -0.16 -2.65 -0.07 0.00 -0.45 0.00 0.00 34.95 31.62 1tzp s ARG 201 CO 0.11 -0.13 1.34 -2.14 -0.68 0.00 0.00 175.30 173.81 1tzp s PRO 202 N 1.15 3.55 0.16 3.54 0.02 -1.26 -2.21 135.00 139.95 1tzp s PRO 202 Ca 0.01 2.21 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 1tzp s PRO 202 Cb -0.14 -2.49 0.02 0.00 0.02 0.00 0.00 34.50 31.91 1tzp s PRO 202 CO -0.07 -0.85 0.43 -0.46 -0.33 0.00 0.00 177.00 175.72 1tzp s TRP 203 N -1.30 -0.07 0.73 6.54 -0.11 -0.26 -4.83 118.94 119.64 1tzp s TRP 203 Ca 0.64 -0.27 -0.16 0.00 1.22 0.00 0.00 56.10 57.54 1tzp s TRP 203 Cb -0.39 0.26 0.03 0.00 -1.50 0.00 0.00 33.47 31.87 1tzp s TRP 203 CO 0.49 -0.79 1.25 1.19 -4.62 0.00 0.00 176.95 174.47 1tzp n PHE 204 N -0.27 1.62 -2.89 5.86 3.72 -1.26 -3.92 117.46 120.32 1tzp n PHE 204 Ca -0.12 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 1tzp n PHE 204 Cb 0.63 -2.19 0.00 0.00 -0.94 0.00 0.00 39.48 36.98 1tzp n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1tzp n GLN 205 N -2.57 0.00 -3.92 -1.08 3.00 -1.26 -4.84 117.38 106.71 1tzp n GLN 205 Ca 0.15 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.85 1tzp n GLN 205 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.75 1tzp n GLN 205 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1tzp n HIS 206 N 14.00 -2.06 0.25 1.08 8.25 -1.26 -3.47 115.22 132.00 1tzp n HIS 206 Ca 0.00 0.86 0.12 0.00 -0.26 0.00 0.00 57.72 58.44 1tzp n HIS 206 Cb 0.00 -3.89 0.10 0.00 1.12 0.00 0.00 29.99 27.32 1tzp n HIS 206 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tzp h ARG 207 N -1.93 0.00 0.00 -0.41 3.08 -1.93 -0.97 114.38 112.22 1tzp h ARG 207 Ca -0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.46 1tzp h ARG 207 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1tzp h ARG 207 CO 0.66 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.56 1tzp n ALA 208 N -2.07 1.20 -3.22 0.04 0.00 -1.26 -1.64 120.51 113.56 1tzp n ALA 208 Ca 0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 1tzp n ALA 208 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1tzp n ALA 208 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1tzp s HIS 209 N -0.09 -0.31 0.10 0.00 -3.43 -1.26 -1.52 115.29 108.78 1tzp s HIS 209 Ca 0.00 0.34 0.03 0.00 -0.80 0.00 0.00 55.06 54.63 1tzp s HIS 209 Cb 0.00 0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 31.34 1tzp s HIS 209 CO 0.00 -0.56 0.13 0.00 -2.00 0.00 0.00 174.74 172.31 1tzp s MET 210 N -2.19 3.02 -0.28 -0.38 0.23 -0.20 -4.62 119.30 114.86 1tzp s MET 210 Ca -0.07 -0.68 -0.03 0.00 -1.03 0.00 0.00 55.69 53.87 1tzp s MET 210 Cb -0.01 -2.78 0.03 0.00 -1.53 0.00 0.00 34.83 30.54 1tzp s MET 210 CO -0.00 0.55 0.01 -1.58 -2.03 0.00 0.00 175.02 171.97 1tzp s HIS 211 N -1.52 3.16 -0.08 3.16 5.04 -0.72 -1.19 115.29 123.15 1tzp s HIS 211 Ca 0.31 -1.49 -0.12 0.00 -1.54 0.00 0.00 55.06 52.22 1tzp s HIS 211 Cb -0.12 -2.15 -0.05 0.00 0.04 0.00 0.00 32.58 30.31 1tzp s HIS 211 CO 0.24 -0.71 0.29 0.08 -2.34 0.00 0.00 174.74 172.30 1tzp s VAL 212 N 1.36 5.25 -0.04 0.89 1.01 0.10 -0.54 120.40 128.43 1tzp s VAL 212 Ca -0.01 0.56 0.05 0.00 0.00 0.00 0.00 61.98 62.58 1tzp s VAL 212 Cb -0.18 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1tzp s VAL 212 CO -0.01 0.55 -0.19 -0.60 0.00 0.00 0.00 175.10 174.85 1tzp s ARG 213 N -0.69 1.87 0.20 2.72 3.52 0.00 -0.97 118.95 125.60 1tzp s ARG 213 Ca 0.19 -0.68 0.05 0.00 -0.13 0.00 0.00 55.73 55.16 1tzp s ARG 213 Cb -0.14 -1.66 -0.04 0.00 -1.56 0.00 0.00 34.95 31.56 1tzp s ARG 213 CO 0.08 0.31 0.20 -0.51 -0.81 0.00 0.00 175.30 174.57 1tzp s LEU 214 N -0.12 3.93 0.75 -0.88 1.43 -0.20 -1.12 118.68 122.47 1tzp s LEU 214 Ca -0.01 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 1tzp s LEU 214 Cb -0.11 -2.50 0.05 0.00 0.03 0.00 0.00 46.19 43.66 1tzp s LEU 214 CO 0.02 0.02 1.11 0.00 0.23 0.00 0.00 176.35 177.72 1tzp s ARG 215 N -3.46 2.28 0.20 1.70 1.70 -0.27 -4.77 118.95 116.33 1tzp s ARG 215 Ca 0.32 1.30 -0.32 0.00 -0.47 0.00 0.00 55.73 56.56 1tzp s ARG 215 Cb -0.09 -1.89 -0.13 0.00 -0.57 0.00 0.00 34.95 32.27 1tzp s ARG 215 CO 0.25 -1.64 1.66 0.00 -1.08 0.00 0.00 175.30 174.49 1tzp n PRO 217 N 3.64 0.80 0.27 0.00 -0.02 -1.26 -4.89 135.00 133.54 1tzp n PRO 217 Ca 0.16 0.30 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1tzp n PRO 217 Cb 0.33 -1.80 0.72 0.00 -0.02 0.00 0.00 33.50 32.73 1tzp n PRO 217 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tzp h ALA 218 N 0.76 1.77 -0.59 3.55 0.00 -2.03 -1.18 119.26 121.54 1tzp h ALA 218 Ca -0.44 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1tzp h ALA 218 Cb 1.38 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1tzp h ALA 218 CO 0.51 0.03 0.03 -0.40 0.00 0.00 0.00 179.25 179.43 1tzp n ASP 219 N -4.24 5.60 -4.77 0.00 5.75 -1.26 -5.01 116.55 112.62 1tzp n ASP 219 Ca -0.03 -2.96 -0.39 0.00 -0.01 0.00 0.00 54.79 51.40 1tzp n ASP 219 Cb 0.11 -0.69 -0.01 0.00 -1.03 0.00 0.00 41.12 39.50 1tzp n ASP 219 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1tzp s SER 220 N -0.79 6.43 -0.21 -1.12 0.01 -0.45 -4.96 113.70 112.61 1tzp s SER 220 Ca 0.54 2.59 -0.01 0.00 1.31 0.00 0.00 55.95 60.38 1tzp s SER 220 Cb 0.41 -2.63 -0.20 0.00 0.21 0.00 0.00 66.02 63.81 1tzp s SER 220 CO 0.15 -0.76 -0.02 0.18 0.41 0.00 0.00 173.24 173.21 1tzp n LEU 221 N 0.23 2.85 -2.77 2.44 4.77 -1.26 -4.79 117.00 118.47 1tzp n LEU 221 Ca 0.03 -0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1tzp n LEU 221 Cb 0.44 -0.99 0.08 0.00 -2.33 0.00 0.00 43.42 40.62 1tzp n LEU 221 CO 0.55 0.91 0.25 -1.84 -1.33 0.00 0.00 177.39 175.93 1tzp n GLU 222 N -3.35 1.58 -3.43 3.23 0.28 -1.26 -5.10 120.64 112.60 1tzp n GLU 222 Ca -0.41 -2.58 -0.38 0.00 -0.16 0.00 0.00 57.16 53.63 1tzp n GLU 222 Cb 1.01 -0.79 -0.06 0.00 1.43 0.00 0.00 31.44 33.03 1tzp n GLU 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1tzp s GLU 224 N -0.68 3.86 0.53 0.00 2.02 -0.66 -4.89 118.70 118.88 1tzp s GLU 224 Ca 0.25 -0.37 -0.07 0.00 0.02 0.00 0.00 54.97 54.80 1tzp s GLU 224 Cb -0.17 -3.55 -0.03 0.00 0.10 0.00 0.00 34.13 30.48 1tzp s GLU 224 CO 0.13 -0.18 0.86 -0.51 0.02 0.00 0.00 175.26 175.58 1tzp s ASP 225 N 1.70 6.22 0.36 -0.19 1.01 -1.26 -4.59 116.67 119.92 1tzp s ASP 225 Ca 0.07 1.05 -0.01 0.00 0.71 0.00 0.00 52.55 54.37 1tzp s ASP 225 Cb -0.16 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 1tzp s ASP 225 CO 0.09 -0.69 0.59 -1.10 0.21 0.00 0.00 175.17 174.27 1tzp s GLN 226 N -4.88 3.51 1.02 8.23 -0.21 -1.26 -5.10 119.66 120.97 1tzp s GLN 226 Ca 0.50 -0.19 -0.12 0.00 0.02 0.00 0.00 55.36 55.56 1tzp s GLN 226 Cb -0.10 -2.61 0.20 0.00 1.00 0.00 0.00 33.01 31.49 1tzp s GLN 226 CO 0.47 0.09 1.08 -1.25 -2.12 0.00 0.00 175.29 173.57 1tzp s PRO 227 N -4.29 0.28 0.80 2.91 0.04 -1.26 -5.01 135.00 128.48 1tzp s PRO 227 Ca 0.42 0.72 -0.14 0.00 0.04 0.00 0.00 61.00 62.04 1tzp s PRO 227 Cb -0.10 -1.70 0.06 0.00 0.04 0.00 0.00 34.50 32.79 1tzp s PRO 227 CO 0.37 -2.88 1.02 1.28 0.04 0.00 0.00 177.00 176.83 1tzp n LEU 228 N -4.31 3.44 -4.56 -3.56 4.77 -1.26 -5.03 117.00 106.50 1tzp n LEU 228 Ca 0.05 0.57 -0.29 0.00 -0.03 0.00 0.00 56.01 56.31 1tzp n LEU 228 Cb 0.56 -1.43 0.23 0.00 -2.33 0.00 0.00 43.42 40.45 1tzp n LEU 228 CO 0.57 -2.09 0.58 -2.84 -1.33 0.00 0.00 177.39 172.27 1tzp s PRO 229 N -3.82 -1.00 0.70 3.23 0.02 -1.26 -4.98 135.00 127.89 1tzp s PRO 229 Ca 0.71 0.25 -0.16 0.00 0.02 0.00 0.00 61.00 61.82 1tzp s PRO 229 Cb -0.30 -1.59 -0.00 0.00 0.02 0.00 0.00 34.50 32.63 1tzp s PRO 229 CO 0.53 -3.63 1.02 -2.30 -0.33 0.00 0.00 177.00 172.30 1tzp n PRO 230 N -4.76 0.64 -1.65 5.54 -0.02 -1.26 -4.94 135.00 128.55 1tzp n PRO 230 Ca 0.09 0.27 -0.35 0.00 -2.02 0.00 0.00 63.50 61.49 1tzp n PRO 230 Cb 0.58 -2.27 0.07 0.00 -0.02 0.00 0.00 33.50 31.87 1tzp n PRO 230 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1tzp s SER 231 N -1.56 4.56 0.00 2.55 1.04 -1.26 -4.88 113.70 114.15 1tzp s SER 231 Ca 0.75 2.40 0.00 0.00 0.48 0.00 0.00 55.95 59.58 1tzp s SER 231 Cb -0.36 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.17 1tzp s SER 231 CO 0.48 -2.02 0.00 0.61 0.98 0.00 0.00 173.24 173.29 1tzp n GLY 232 N 0.48 -0.59 0.20 7.32 0.00 -1.26 -4.55 105.19 106.79 1tzp n GLY 232 Ca 0.14 -1.75 0.03 0.00 0.00 0.00 0.00 46.02 44.44 1tzp n GLY 232 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tzp h ASP 233 N 0.00 0.05 -0.21 1.61 3.32 -1.89 -3.36 116.42 115.93 1tzp h ASP 233 Ca 0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1tzp h ASP 233 Cb 0.00 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1tzp h ASP 233 CO 0.00 0.34 -0.02 0.61 -1.72 0.00 0.00 179.24 178.45 1tzp n GLY 234 N -0.65 0.38 1.18 2.75 0.00 -1.26 -3.47 105.19 104.12 1tzp n GLY 234 Ca -0.02 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.28 1tzp n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzp n GLY 236 N 1.50 0.98 0.34 0.00 0.00 -1.26 -4.78 105.19 101.96 1tzp n GLY 236 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1tzp n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzp h ALA 237 N -0.49 1.35 -0.25 4.61 0.00 -1.99 -0.50 119.26 121.99 1tzp h ALA 237 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1tzp h ALA 237 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1tzp h ALA 237 CO 0.00 0.16 0.12 1.49 0.00 0.00 0.00 179.25 181.02 1tzp h GLU 238 N 0.90 0.37 -0.63 0.00 4.81 -1.93 -1.33 114.58 116.77 1tzp h GLU 238 Ca 0.45 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1tzp h GLU 238 Cb 0.42 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1tzp h GLU 238 CO -0.26 0.38 0.41 1.25 -0.73 0.00 0.00 179.01 180.06 1tzp h LEU 239 N 0.27 0.70 -1.17 1.64 5.85 -1.44 -2.78 115.31 118.38 1tzp h LEU 239 Ca 0.09 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1tzp h LEU 239 Cb 0.13 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1tzp h LEU 239 CO -0.01 0.50 0.57 -0.61 -0.34 0.00 0.00 178.44 178.55 1tzp h GLN 240 N 0.83 1.02 0.00 1.25 4.15 -0.76 -1.34 115.11 120.27 1tzp h GLN 240 Ca 0.24 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1tzp h GLN 240 Cb -0.07 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.39 1tzp h GLN 240 CO -0.06 0.67 -0.02 0.66 -1.93 0.00 0.00 178.83 178.15 1tzp h SER 241 N 1.05 0.00 1.18 -0.69 4.64 -0.96 -1.67 113.55 117.11 1tzp h SER 241 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1tzp h SER 241 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1tzp h SER 241 CO -0.12 0.02 -0.00 0.79 -0.87 0.00 0.00 176.83 176.65 1tzp n TRP 242 N -3.40 0.36 -1.30 4.77 7.02 -0.50 -3.44 117.44 120.94 1tzp n TRP 242 Ca -0.02 0.10 -0.24 0.00 -1.02 0.00 0.00 57.50 56.32 1tzp n TRP 242 Cb 0.13 -0.67 0.16 0.00 -2.42 0.00 0.00 31.31 28.51 1tzp n TRP 242 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1tzp n PHE 243 N -1.79 2.85 0.02 -5.99 3.72 -0.63 -5.00 117.46 110.64 1tzp n PHE 243 Ca 0.06 -2.06 -0.01 0.00 -0.05 0.00 0.00 57.45 55.40 1tzp n PHE 243 Cb 0.37 -0.98 -0.00 0.00 -0.94 0.00 0.00 39.48 37.93 1tzp n PHE 243 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1tzp n GLU 244 N -1.09 0.03 0.00 -1.08 -0.58 -1.22 -5.11 120.64 111.59 1tzp n GLU 244 Ca 0.57 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 1tzp n GLU 244 Cb 1.38 -0.34 0.00 0.00 -0.57 0.00 0.00 31.44 31.91 1tzp n GLU 244 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1tzp n PRO 259 N -3.08 0.00 -1.59 3.49 -0.02 -1.26 -5.20 135.00 127.34 1tzp n PRO 259 Ca -0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1tzp n PRO 259 Cb 0.03 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.61 1tzp n PRO 259 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1tzp s PRO 260 N -3.78 1.87 0.36 0.52 0.04 -1.26 -4.99 135.00 127.75 1tzp s PRO 260 Ca 0.00 0.50 -0.29 0.00 0.04 0.00 0.00 61.00 61.25 1tzp s PRO 260 Cb 0.00 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.52 1tzp s PRO 260 CO 0.00 -1.74 1.52 -0.11 0.04 0.00 0.00 177.00 176.71 1tzp n LEU 261 N -3.49 4.70 -4.68 -3.56 7.94 -1.26 -4.90 117.00 111.75 1tzp n LEU 261 Ca 0.07 1.21 -0.44 0.00 -1.11 0.00 0.00 56.01 55.74 1tzp n LEU 261 Cb 0.57 -1.62 -0.02 0.00 0.53 0.00 0.00 43.42 42.89 1tzp n LEU 261 CO 0.57 0.17 0.97 -2.65 -1.11 0.00 0.00 177.39 175.34 1tzp n PRO 262 N 0.89 2.04 -0.34 1.96 -0.02 -1.26 -4.73 135.00 133.53 1tzp n PRO 262 Ca 0.03 0.72 0.19 0.00 -2.02 0.00 0.00 63.50 62.42 1tzp n PRO 262 Cb 0.38 -2.35 0.42 0.00 -0.02 0.00 0.00 33.50 31.93 1tzp n PRO 262 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1tzp h PRO 263 N 3.68 0.51 -0.02 0.52 0.11 -2.00 0.87 132.00 135.68 1tzp h PRO 263 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1tzp h PRO 263 Cb 1.28 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1tzp h PRO 263 CO 0.72 0.34 -0.20 0.77 -0.21 0.00 0.00 178.00 179.41 1tzp h SER 264 N 0.53 0.03 0.07 -2.05 0.02 -1.99 -1.10 113.55 109.05 1tzp h SER 264 Ca 0.65 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 61.35 1tzp h SER 264 Cb 1.33 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.87 1tzp h SER 264 CO -0.46 0.23 -0.96 0.00 -1.14 0.00 0.00 176.83 174.50 1tzp h GLN 266 N 0.37 1.16 -0.72 0.00 5.75 -0.93 -2.04 115.11 118.70 1tzp h GLN 266 Ca -0.10 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.18 1tzp h GLN 266 Cb 1.60 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.93 1tzp h GLN 266 CO 0.18 0.95 0.42 0.00 -2.65 0.00 0.00 178.83 177.73 1tzp h ALA 267 N 1.19 1.39 -0.38 3.38 0.00 -1.19 0.32 119.26 123.98 1tzp h ALA 267 Ca 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1tzp h ALA 267 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1tzp h ALA 267 CO -0.02 0.52 0.14 -0.07 0.00 0.00 0.00 179.25 179.82 1tzp h LEU 268 N 0.99 0.53 -0.60 0.00 3.38 -0.90 -1.51 115.31 117.21 1tzp h LEU 268 Ca 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1tzp h LEU 268 Cb -0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1tzp h LEU 268 CO -0.05 0.57 0.34 -0.07 0.09 0.00 0.00 178.44 179.32 1tzp h LEU 269 N 0.46 0.73 -0.71 1.67 3.38 -0.83 -2.79 115.31 117.22 1tzp h LEU 269 Ca 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1tzp h LEU 269 Cb 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1tzp h LEU 269 CO -0.01 0.59 0.46 0.44 0.09 0.00 0.00 178.44 180.01 1tzp h ASP 270 N 0.81 0.82 0.28 -0.43 3.32 -0.71 0.32 116.42 120.83 1tzp h ASP 270 Ca 0.21 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1tzp h ASP 270 Cb 0.01 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1tzp h ASP 270 CO -0.04 0.61 0.00 1.21 -1.72 0.00 0.00 179.24 179.30 1tzp n GLU 271 N -4.58 0.04 -0.67 3.56 2.13 -0.59 -5.10 120.64 115.43 1tzp n GLU 271 Ca 0.06 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1tzp n GLU 271 Cb 0.03 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.24 1tzp n GLU 271 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44