#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7z s LEU 2 N 0.00 3.03 -0.00 -2.67 2.96 -1.26 -4.84 118.68 115.90 1i7z s LEU 2 Ca 0.00 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1i7z s LEU 2 Cb 0.00 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 1i7z s LEU 2 CO 0.00 0.13 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.31 1i7z s VAL 3 N 0.59 1.27 -0.12 1.68 1.01 -1.26 -4.97 120.40 118.59 1i7z s VAL 3 Ca -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1i7z s VAL 3 Cb -0.15 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1i7z s VAL 3 CO 0.03 0.32 -0.21 -0.76 0.00 0.00 0.00 175.10 174.48 1i7z s LEU 4 N -0.49 2.24 -0.10 3.92 1.43 -1.26 -0.34 118.68 124.09 1i7z s LEU 4 Ca 0.06 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1i7z s LEU 4 Cb -0.06 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1i7z s LEU 4 CO -0.00 0.13 -0.22 0.42 0.23 0.00 0.00 176.35 176.90 1i7z s THR 5 N 0.54 1.94 0.10 5.49 -4.23 -0.58 -3.94 115.64 114.96 1i7z s THR 5 Ca -0.13 -0.95 -0.03 0.00 -1.18 0.00 0.00 61.69 59.41 1i7z s THR 5 Cb -0.17 -1.69 -0.05 0.00 1.34 0.00 0.00 72.50 71.94 1i7z s THR 5 CO 0.04 0.53 0.30 -1.10 -0.54 0.00 0.00 174.62 173.85 1i7z s GLN 6 N 0.43 3.54 -0.04 3.99 -0.21 -1.26 -1.30 119.66 124.81 1i7z s GLN 6 Ca -0.17 -0.23 0.00 0.00 0.02 0.00 0.00 55.36 54.98 1i7z s GLN 6 Cb -0.17 -2.95 0.03 0.00 1.00 0.00 0.00 33.01 30.91 1i7z s GLN 6 CO 0.07 0.54 -0.01 -1.12 -2.12 0.00 0.00 175.29 172.66 1i7z s SER 7 N -2.39 0.81 0.52 5.90 0.01 -0.50 -4.50 113.70 113.55 1i7z s SER 7 Ca 0.37 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.59 1i7z s SER 7 Cb -0.13 -0.32 0.07 0.00 0.21 0.00 0.00 66.02 65.86 1i7z s SER 7 CO 0.25 -0.11 0.53 -0.81 0.41 0.00 0.00 173.24 173.51 1i7z n PRO 8 N 4.36 0.35 0.08 12.44 -0.04 -1.26 -0.54 135.00 150.39 1i7z n PRO 8 Ca -0.21 -1.58 -0.13 0.00 -0.04 0.00 0.00 63.50 61.54 1i7z n PRO 8 Cb 0.50 -0.31 -0.07 0.00 -0.04 0.00 0.00 33.50 33.58 1i7z n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i7z h ALA 9 N -0.34 0.29 -2.69 0.55 0.00 -1.82 -3.41 119.26 111.84 1i7z h ALA 9 Ca -0.18 -0.78 -0.18 0.00 0.00 0.00 0.00 54.91 53.78 1i7z h ALA 9 Cb 0.69 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.27 1i7z h ALA 9 CO 0.20 0.90 -0.70 -1.12 0.00 0.00 0.00 179.25 178.53 1i7z s SER 10 N -7.07 0.52 -0.22 0.00 0.01 -1.26 -0.84 113.70 104.83 1i7z s SER 10 Ca -0.04 -0.72 -0.15 0.00 1.31 0.00 0.00 55.95 56.35 1i7z s SER 10 Cb 0.08 0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.50 1i7z s SER 10 CO 0.86 -0.40 0.55 -0.22 0.41 0.00 0.00 173.24 174.45 1i7z s LEU 11 N -2.12 -0.40 -0.16 2.44 2.96 -0.40 -4.91 118.68 116.10 1i7z s LEU 11 Ca -0.05 1.18 0.01 0.00 -0.22 0.00 0.00 54.13 55.05 1i7z s LEU 11 Cb -0.03 1.88 0.00 0.00 0.50 0.00 0.00 46.19 48.55 1i7z s LEU 11 CO -0.04 -0.21 -0.16 0.00 -1.32 0.00 0.00 176.35 174.62 1i7z s ALA 12 N 1.14 2.45 -0.03 5.97 0.00 -1.26 -0.79 121.76 129.24 1i7z s ALA 12 Ca -0.07 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1i7z s ALA 12 Cb -0.06 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.87 1i7z s ALA 12 CO -0.11 -0.08 -0.08 0.08 0.00 0.00 0.00 175.76 175.56 1i7z s VAL 13 N 0.90 0.75 0.34 0.00 1.01 -0.63 -4.89 120.40 117.88 1i7z s VAL 13 Ca -0.04 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1i7z s VAL 13 Cb -0.15 -0.69 -0.11 0.00 0.00 0.00 0.00 36.38 35.44 1i7z s VAL 13 CO -0.02 0.24 1.47 -0.44 0.00 0.00 0.00 175.10 176.35 1i7z s SER 14 N 0.33 6.46 -0.00 3.32 0.01 -1.26 -0.95 113.70 121.61 1i7z s SER 14 Ca -0.05 2.93 -0.35 0.00 1.31 0.00 0.00 55.95 59.79 1i7z s SER 14 Cb -0.10 -2.65 -0.14 0.00 0.21 0.00 0.00 66.02 63.34 1i7z s SER 14 CO 0.01 -0.80 1.69 -0.11 0.41 0.00 0.00 173.24 174.44 1i7z n LEU 15 N 0.99 2.99 0.00 2.44 7.94 -0.92 -0.77 117.00 129.67 1i7z n LEU 15 Ca 0.03 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1i7z n LEU 15 Cb 0.39 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.00 1i7z n LEU 15 CO 0.63 -0.30 0.00 0.61 -1.11 0.00 0.00 177.39 177.22 1i7z n GLY 16 N 3.80 3.01 2.30 -3.96 0.00 -0.12 -4.94 105.19 105.28 1i7z n GLY 16 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 1i7z n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i7z n GLN 17 N -2.00 -0.33 -3.68 1.61 1.13 0.05 -4.32 117.38 109.83 1i7z n GLN 17 Ca 0.00 -1.41 -0.37 0.00 -1.94 0.00 0.00 57.00 53.29 1i7z n GLN 17 Cb 0.00 -0.62 -0.07 0.00 0.11 0.00 0.00 30.24 29.66 1i7z n GLN 17 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1i7z s ARG 18 N -4.40 3.91 -0.15 -1.09 3.52 -1.26 -1.09 118.95 118.39 1i7z s ARG 18 Ca 0.42 0.01 -0.01 0.00 -0.13 0.00 0.00 55.73 56.03 1i7z s ARG 18 Cb -0.02 -3.31 -0.01 0.00 -1.56 0.00 0.00 34.95 30.05 1i7z s ARG 18 CO 0.29 0.51 -0.12 0.00 -0.81 0.00 0.00 175.30 175.17 1i7z s ALA 19 N -0.33 2.63 -0.13 6.12 0.00 0.61 -4.96 121.76 125.70 1i7z s ALA 19 Ca 0.16 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1i7z s ALA 19 Cb -0.13 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.71 1i7z s ALA 19 CO 0.04 0.10 -0.18 0.99 0.00 0.00 0.00 175.76 176.71 1i7z s THR 20 N 0.60 1.75 -0.02 0.00 2.01 -1.26 -1.26 115.64 117.45 1i7z s THR 20 Ca -0.07 -0.78 0.07 0.00 0.31 0.00 0.00 61.69 61.21 1i7z s THR 20 Cb -0.15 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 1i7z s THR 20 CO 0.03 0.49 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.60 1i7z s ILE 21 N 1.01 1.79 0.27 1.82 1.01 -0.04 -4.78 121.20 122.27 1i7z s ILE 21 Ca -0.04 -0.96 0.10 0.00 0.00 0.00 0.00 60.65 59.75 1i7z s ILE 21 Cb -0.15 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1i7z s ILE 21 CO -0.04 0.51 -0.06 -0.44 0.00 0.00 0.00 174.94 174.91 1i7z s SER 22 N -0.44 4.27 -0.15 3.58 0.01 0.30 0.46 113.70 121.72 1i7z s SER 22 Ca 0.06 -0.75 -0.08 0.00 1.31 0.00 0.00 55.95 56.49 1i7z s SER 22 Cb -0.10 -0.69 0.06 0.00 0.21 0.00 0.00 66.02 65.50 1i7z s SER 22 CO -0.00 0.02 0.36 0.00 0.41 0.00 0.00 173.24 174.02 1i7z s ARG 24 N 1.46 2.68 0.01 0.00 3.52 -0.42 -1.79 118.95 124.41 1i7z s ARG 24 Ca -0.09 -0.88 -0.09 0.00 -0.13 0.00 0.00 55.73 54.55 1i7z s ARG 24 Cb -0.09 -2.17 -0.05 0.00 -1.56 0.00 0.00 34.95 31.08 1i7z s ARG 24 CO -0.11 0.30 0.31 0.00 -0.81 0.00 0.00 175.30 174.99 1i7z s ALA 25 N 0.04 3.79 0.65 6.12 0.00 -0.49 -1.53 121.76 130.34 1i7z s ALA 25 Ca -0.09 -0.47 0.44 0.00 0.00 0.00 0.00 51.96 51.84 1i7z s ALA 25 Cb -0.15 -2.17 2.39 0.00 0.00 0.00 0.00 23.12 23.19 1i7z s ALA 25 CO 0.05 0.59 2.36 0.66 0.00 0.00 0.00 175.76 179.43 1i7z h SER 26 N 4.20 0.00 -5.00 0.00 4.64 -1.03 -3.43 113.55 112.92 1i7z h SER 26 Ca -0.51 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.75 1i7z h SER 26 Cb 1.21 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.12 1i7z h SER 26 CO 0.64 0.00 0.07 -1.59 -0.87 0.00 0.00 176.83 175.08 1i7z s LYS 27 N -4.16 1.00 0.23 4.77 -2.85 -1.26 -4.98 119.74 112.50 1i7z s LYS 27 Ca -0.05 -0.00 -0.30 0.00 -1.00 0.00 0.00 55.97 54.63 1i7z s LYS 27 Cb 0.13 0.47 -0.15 0.00 -2.06 0.00 0.00 37.83 36.21 1i7z s LYS 27 CO 0.42 -0.33 0.95 0.45 0.10 0.00 0.00 175.35 176.93 1i7z n SER 27 N 0.74 0.73 -0.47 0.03 2.88 -1.26 -4.80 113.62 111.47 1i7z n SER 27 Ca -0.19 1.16 0.07 0.00 -1.33 0.00 0.00 58.87 58.58 1i7z n SER 27 Cb 0.58 -1.19 0.16 0.00 -0.75 0.00 0.00 64.21 63.01 1i7z n SER 27 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1i7z n VAL 27 N 0.53 1.81 -0.20 2.46 0.24 -0.61 -4.63 118.33 117.93 1i7z n VAL 27 Ca 0.13 -2.55 0.00 0.00 -2.04 0.00 0.00 64.34 59.88 1i7z n VAL 27 Cb 0.28 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1i7z n VAL 27 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1i7z n SER 27 N -1.05 1.23 0.02 -1.34 7.64 -1.26 -2.02 113.62 116.85 1i7z n SER 27 Ca 0.16 -1.43 0.18 0.00 1.01 0.00 0.00 58.87 58.79 1i7z n SER 27 Cb 0.71 0.00 0.67 0.00 -1.01 0.00 0.00 64.21 64.57 1i7z n SER 27 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1i7z h THR 27 N 0.42 0.78 0.00 0.44 1.35 -1.82 -0.13 112.91 113.95 1i7z h THR 27 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1i7z h THR 27 Cb 0.37 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1i7z h THR 27 CO 0.00 0.01 0.00 -1.54 -0.25 0.00 0.00 175.52 173.74 1i7z n SER 28 N -4.41 0.80 0.00 5.36 3.41 -1.26 -4.88 113.62 112.64 1i7z n SER 28 Ca 0.08 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 1i7z n SER 28 Cb 0.52 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1i7z n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i7z n GLY 29 N 1.17 1.97 3.72 5.00 0.00 -0.06 -5.08 105.19 111.91 1i7z n GLY 29 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1i7z n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i7z s TYR 30 N -2.22 3.04 -0.65 1.61 1.51 -1.26 -5.06 117.35 114.33 1i7z s TYR 30 Ca 0.00 -0.02 -0.16 0.00 -1.01 0.00 0.00 57.07 55.88 1i7z s TYR 30 Cb 0.00 -1.53 0.15 0.00 -0.11 0.00 0.00 41.96 40.47 1i7z s TYR 30 CO 0.00 0.50 0.65 -0.80 -1.11 0.00 0.00 175.55 174.79 1i7z s ASN 31 N -2.57 6.38 -1.38 2.29 0.01 -1.26 -4.02 114.94 114.40 1i7z s ASN 31 Ca 0.28 -1.99 -0.11 0.00 -0.71 0.00 0.00 52.86 50.33 1i7z s ASN 31 Cb -0.11 -2.24 -0.06 0.00 0.41 0.00 0.00 41.25 39.25 1i7z s ASN 31 CO 0.20 -0.84 2.56 -1.22 -1.51 0.00 0.00 177.10 176.29 1i7z n TYR 32 N 5.17 2.35 -4.51 2.20 4.01 -0.86 -3.05 117.16 122.47 1i7z n TYR 32 Ca -0.03 -2.73 -0.23 0.00 -0.16 0.00 0.00 57.90 54.75 1i7z n TYR 32 Cb 0.43 -2.27 -0.16 0.00 -0.31 0.00 0.00 39.34 37.03 1i7z n TYR 32 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1i7z s MET 33 N 2.84 1.33 0.11 -0.72 1.75 -1.26 -3.84 119.30 119.52 1i7z s MET 33 Ca 0.58 -0.37 0.04 0.00 -1.25 0.00 0.00 55.69 54.69 1i7z s MET 33 Cb 0.15 -1.17 -0.04 0.00 2.84 0.00 0.00 34.83 36.61 1i7z s MET 33 CO -0.05 0.09 -0.10 -1.01 -0.65 0.00 0.00 175.02 173.30 1i7z s HIS 34 N 0.40 1.11 -0.04 4.11 3.76 0.23 0.10 115.29 124.96 1i7z s HIS 34 Ca -0.08 -0.68 0.04 0.00 -0.15 0.00 0.00 55.06 54.19 1i7z s HIS 34 Cb -0.12 -0.60 -0.00 0.00 1.11 0.00 0.00 32.58 32.97 1i7z s HIS 34 CO 0.02 0.01 -0.17 -1.58 -0.85 0.00 0.00 174.74 172.17 1i7z s TRP 35 N -2.63 1.69 0.12 1.40 0.52 -0.07 0.32 118.94 120.29 1i7z s TRP 35 Ca 0.08 -0.47 0.10 0.00 0.02 0.00 0.00 56.10 55.83 1i7z s TRP 35 Cb -0.02 -1.14 -0.04 0.00 -1.15 0.00 0.00 33.47 31.13 1i7z s TRP 35 CO 0.00 -0.15 -0.24 0.71 0.02 0.00 0.00 176.95 177.28 1i7z s TYR 36 N 0.01 2.37 -0.02 -1.98 2.02 0.13 -0.28 117.35 119.60 1i7z s TYR 36 Ca -0.03 -0.35 0.07 0.00 -0.37 0.00 0.00 57.07 56.40 1i7z s TYR 36 Cb -0.11 -1.28 -0.02 0.00 -0.40 0.00 0.00 41.96 40.15 1i7z s TYR 36 CO 0.02 0.35 -0.24 -1.14 -1.57 0.00 0.00 175.55 172.97 1i7z s GLN 37 N -2.06 2.01 -0.04 -0.62 0.74 -0.15 -1.50 119.66 118.04 1i7z s GLN 37 Ca 0.15 -0.86 -0.02 0.00 0.05 0.00 0.00 55.36 54.68 1i7z s GLN 37 Cb -0.10 -1.91 0.03 0.00 1.10 0.00 0.00 33.01 32.12 1i7z s GLN 37 CO 0.07 0.50 0.06 -1.14 -0.55 0.00 0.00 175.29 174.23 1i7z s GLN 38 N -0.52 -0.06 0.22 1.67 0.74 0.03 -0.55 119.66 121.19 1i7z s GLN 38 Ca 0.08 0.37 -0.04 0.00 0.05 0.00 0.00 55.36 55.82 1i7z s GLN 38 Cb -0.10 -0.52 -0.05 0.00 1.10 0.00 0.00 33.01 33.44 1i7z s GLN 38 CO -0.00 -0.33 0.46 0.15 -0.55 0.00 0.00 175.29 175.02 1i7z s LYS 39 N 2.16 3.61 0.08 1.67 1.02 -1.26 -1.44 119.74 125.58 1i7z s LYS 39 Ca 0.05 -0.10 -0.36 0.00 0.02 0.00 0.00 55.97 55.58 1i7z s LYS 39 Cb -0.12 -2.76 -0.16 0.00 -0.52 0.00 0.00 37.83 34.28 1i7z s LYS 39 CO -0.03 0.34 1.44 -0.35 -0.92 0.00 0.00 175.35 175.83 1i7z n PRO 40 N -0.52 1.42 -1.01 -1.68 -0.04 -1.26 -1.61 135.00 130.29 1i7z n PRO 40 Ca -0.03 0.51 -0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1i7z n PRO 40 Cb 0.53 -2.19 -0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1i7z n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i7z n GLY 41 N 2.88 0.46 3.23 0.55 0.00 -1.26 -5.02 105.19 106.03 1i7z n GLY 41 Ca 0.19 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1i7z n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i7z s GLN 42 N -0.58 0.99 0.82 1.61 -0.21 -0.64 -5.15 119.66 116.50 1i7z s GLN 42 Ca 0.00 -1.27 -0.12 0.00 0.02 0.00 0.00 55.36 53.99 1i7z s GLN 42 Cb 0.00 -0.75 0.08 0.00 1.00 0.00 0.00 33.01 33.34 1i7z s GLN 42 CO 0.00 0.13 1.11 -1.25 -2.12 0.00 0.00 175.29 173.16 1i7z s PRO 43 N -2.95 1.91 0.88 2.91 0.04 -1.26 -4.53 135.00 132.00 1i7z s PRO 43 Ca 0.10 0.48 -0.10 0.00 0.04 0.00 0.00 61.00 61.52 1i7z s PRO 43 Cb -0.03 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.73 1i7z s PRO 43 CO 0.02 -1.71 1.13 -2.14 0.04 0.00 0.00 177.00 174.34 1i7z s PRO 44 N -5.25 1.32 -0.05 0.56 0.02 -1.26 -4.62 135.00 125.72 1i7z s PRO 44 Ca 0.61 1.43 -0.02 0.00 0.02 0.00 0.00 61.00 63.05 1i7z s PRO 44 Cb -0.14 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.65 1i7z s PRO 44 CO 0.53 -2.39 0.09 0.21 -0.33 0.00 0.00 177.00 175.11 1i7z s LYS 45 N -4.72 -0.02 0.31 5.54 2.20 0.29 -4.95 119.74 118.39 1i7z s LYS 45 Ca 0.65 0.36 -0.29 0.00 -0.36 0.00 0.00 55.97 56.33 1i7z s LYS 45 Cb -0.21 -0.33 -0.10 0.00 -1.51 0.00 0.00 37.83 35.68 1i7z s LYS 45 CO 0.58 -0.25 1.41 -1.17 -0.36 0.00 0.00 175.35 175.56 1i7z s LEU 46 N 1.69 4.38 -0.08 5.43 2.96 -1.26 -0.98 118.68 130.82 1i7z s LEU 46 Ca -0.02 2.79 -0.03 0.00 -0.22 0.00 0.00 54.13 56.64 1i7z s LEU 46 Cb -0.12 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1i7z s LEU 46 CO -0.04 -0.70 -0.10 0.18 -1.32 0.00 0.00 176.35 174.37 1i7z n LEU 47 N 1.33 0.97 -3.87 -0.68 4.77 0.62 -4.70 117.00 115.43 1i7z n LEU 47 Ca 0.03 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1i7z n LEU 47 Cb 0.40 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.10 1i7z n LEU 47 CO 0.61 0.25 -0.37 -0.63 -1.33 0.00 0.00 177.39 175.92 1i7z s ILE 48 N -2.15 0.07 0.09 -0.08 1.01 -1.12 0.45 121.20 119.47 1i7z s ILE 48 Ca -0.12 -0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.61 1i7z s ILE 48 Cb 0.04 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.39 1i7z s ILE 48 CO 0.15 0.04 -0.22 -0.72 0.00 0.00 0.00 174.94 174.20 1i7z s TYR 49 N 0.18 1.88 -1.22 3.97 -0.85 0.56 -0.89 117.35 120.99 1i7z s TYR 49 Ca -0.02 -0.40 -0.00 0.00 -0.52 0.00 0.00 57.07 56.13 1i7z s TYR 49 Cb -0.03 -1.05 0.00 0.00 0.38 0.00 0.00 41.96 41.26 1i7z s TYR 49 CO -0.01 0.19 0.97 1.28 -1.52 0.00 0.00 175.55 176.47 1i7z n LEU 50 N 1.27 -3.92 0.00 -3.49 4.77 -0.98 -1.72 117.00 112.93 1i7z n LEU 50 Ca -0.19 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1i7z n LEU 50 Cb 0.53 -3.08 0.00 0.00 -2.33 0.00 0.00 43.42 38.55 1i7z n LEU 50 CO 0.23 0.39 0.00 0.00 -1.33 0.00 0.00 177.39 176.68 1i7z n ALA 51 N -4.17 0.00 -1.01 -1.18 0.00 0.29 -4.05 120.51 110.39 1i7z n ALA 51 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1i7z n ALA 51 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1i7z n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1i7z n SER 52 N 0.15 0.00 -4.73 0.00 3.41 -1.24 -2.88 113.62 108.34 1i7z n SER 52 Ca 0.00 -1.00 -0.38 0.00 -0.26 0.00 0.00 58.87 57.23 1i7z n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1i7z n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1i7z s ASN 53 N 0.00 6.68 0.24 4.04 -0.87 -0.70 -4.54 114.94 119.79 1i7z s ASN 53 Ca 0.00 0.81 -0.30 0.00 -1.57 0.00 0.00 52.86 51.80 1i7z s ASN 53 Cb 0.00 -2.28 -0.09 0.00 -0.02 0.00 0.00 41.25 38.86 1i7z s ASN 53 CO 0.00 0.01 1.32 -0.76 -2.57 0.00 0.00 177.10 175.11 1i7z s LEU 54 N 0.56 4.42 0.00 0.60 1.43 -1.26 -0.32 118.68 124.11 1i7z s LEU 54 Ca 0.26 2.50 -0.11 0.00 -1.03 0.00 0.00 54.13 55.74 1i7z s LEU 54 Cb -0.15 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.61 1i7z s LEU 54 CO 0.10 -0.54 0.81 0.00 0.23 0.00 0.00 176.35 176.95 1i7z n ALA 55 N 2.14 -1.30 -2.21 4.21 0.00 0.17 -4.82 120.51 118.70 1i7z n ALA 55 Ca 0.05 -1.09 -0.42 0.00 0.00 0.00 0.00 53.44 51.97 1i7z n ALA 55 Cb 0.42 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 1i7z n ALA 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1i7z s SER 56 N -3.93 6.84 -0.85 0.00 0.15 -1.26 -3.44 113.70 111.21 1i7z s SER 56 Ca 0.48 2.13 -0.03 0.00 0.70 0.00 0.00 55.95 59.22 1i7z s SER 56 Cb -0.02 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1i7z s SER 56 CO 0.34 -0.73 0.73 0.61 1.20 0.00 0.00 173.24 175.39 1i7z n GLY 57 N 3.66 -0.08 3.13 9.45 0.00 -1.26 -5.02 105.19 115.07 1i7z n GLY 57 Ca 0.13 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1i7z n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i7z s VAL 58 N -3.23 2.18 0.62 1.61 1.01 -1.22 -5.11 120.40 116.27 1i7z s VAL 58 Ca 0.17 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 1i7z s VAL 58 Cb -0.08 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1i7z s VAL 58 CO 0.49 0.48 0.97 -2.65 0.00 0.00 0.00 175.10 174.39 1i7z n PRO 59 N 4.62 0.83 0.00 2.72 -0.02 -1.26 -4.86 135.00 137.03 1i7z n PRO 59 Ca -0.20 0.33 0.06 0.00 -2.02 0.00 0.00 63.50 61.67 1i7z n PRO 59 Cb 0.49 -2.18 0.31 0.00 -0.02 0.00 0.00 33.50 32.10 1i7z n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i7z n ALA 60 N -1.88 1.76 0.58 3.55 0.00 -1.26 -2.58 120.51 120.68 1i7z n ALA 60 Ca 0.14 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.61 1i7z n ALA 60 Cb 0.48 -1.20 0.40 0.00 0.00 0.00 0.00 19.45 19.13 1i7z n ALA 60 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1i7z n ARG 61 N -1.23 0.04 -3.76 0.00 1.85 -1.26 -4.65 116.66 107.64 1i7z n ARG 61 Ca 0.06 0.23 -0.37 0.00 -1.00 0.00 0.00 57.85 56.78 1i7z n ARG 61 Cb 0.09 -1.57 -0.06 0.00 -1.05 0.00 0.00 32.46 29.87 1i7z n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1i7z s PHE 62 N -3.05 3.63 0.11 2.89 0.08 -1.07 -1.58 117.98 118.99 1i7z s PHE 62 Ca 0.08 0.65 -0.19 0.00 0.12 0.00 0.00 56.93 57.58 1i7z s PHE 62 Cb 0.11 -2.03 0.05 0.00 -0.57 0.00 0.00 43.02 40.58 1i7z s PHE 62 CO 0.34 0.69 0.48 -1.54 -0.10 0.00 0.00 175.22 175.09 1i7z s SER 63 N -1.21 -0.38 0.06 1.36 1.04 0.53 -4.99 113.70 110.12 1i7z s SER 63 Ca 0.20 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.53 1i7z s SER 63 Cb -0.13 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 1i7z s SER 63 CO 0.09 -0.85 -0.05 -0.83 0.98 0.00 0.00 173.24 172.58 1i7z s GLY 64 N -2.57 0.54 0.36 7.32 0.00 -1.26 -0.01 107.32 111.71 1i7z s GLY 64 Ca 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 44.72 43.59 1i7z s GLY 64 CO -0.10 -1.17 0.58 -1.35 0.00 0.00 0.00 173.10 171.06 1i7z s SER 65 N -2.48 0.71 0.00 1.64 1.04 -0.99 -4.36 113.70 109.26 1i7z s SER 65 Ca 0.02 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.03 1i7z s SER 65 Cb 0.01 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1i7z s SER 65 CO -0.05 -1.43 0.00 0.61 0.98 0.00 0.00 173.24 173.35 1i7z n GLY 66 N -0.57 1.65 3.72 7.32 0.00 -1.26 -2.53 105.19 113.52 1i7z n GLY 66 Ca -0.02 -2.04 -0.03 0.00 0.00 0.00 0.00 46.02 43.93 1i7z n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i7z s SER 67 N 0.00 -0.17 1.50 1.61 1.04 -1.03 -4.94 113.70 111.72 1i7z s SER 67 Ca 0.00 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1i7z s SER 67 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1i7z s SER 67 CO 0.00 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1i7z n GLY 68 N -0.46 1.36 0.04 7.32 0.00 -1.26 -2.84 105.19 109.35 1i7z n GLY 68 Ca -0.07 0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1i7z n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i7z n THR 69 N 0.00 0.49 -3.98 2.61 -2.24 -1.26 -1.58 114.28 108.32 1i7z n THR 69 Ca 0.00 -0.44 -0.35 0.00 -2.27 0.00 0.00 64.05 60.99 1i7z n THR 69 Cb 0.00 -0.30 -0.12 0.00 -2.10 0.00 0.00 70.33 67.81 1i7z n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1i7z s ASP 70 N -4.12 5.06 0.14 3.42 1.01 -1.13 -1.40 116.67 119.66 1i7z s ASP 70 Ca -0.06 -0.15 0.05 0.00 0.71 0.00 0.00 52.55 53.10 1i7z s ASP 70 Cb 0.06 -1.88 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 1i7z s ASP 70 CO 0.53 0.06 -0.12 -0.36 0.21 0.00 0.00 175.17 175.49 1i7z s PHE 71 N 1.05 1.32 -0.02 4.23 0.08 -0.74 -2.46 117.98 121.44 1i7z s PHE 71 Ca 0.03 -0.66 -0.05 0.00 0.12 0.00 0.00 56.93 56.37 1i7z s PHE 71 Cb -0.14 -0.68 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 1i7z s PHE 71 CO 0.02 0.12 0.11 0.95 -0.10 0.00 0.00 175.22 176.32 1i7z s THR 72 N -2.79 0.04 -0.17 0.64 -4.23 -1.05 -1.79 115.64 106.29 1i7z s THR 72 Ca 0.13 -0.33 -0.05 0.00 -1.18 0.00 0.00 61.69 60.26 1i7z s THR 72 Cb -0.01 -0.27 -0.03 0.00 1.34 0.00 0.00 72.50 73.53 1i7z s THR 72 CO 0.02 -0.18 -0.00 -0.22 -0.54 0.00 0.00 174.62 173.70 1i7z s LEU 73 N -0.58 3.41 -0.08 4.79 2.96 0.17 -2.35 118.68 127.00 1i7z s LEU 73 Ca -0.07 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1i7z s LEU 73 Cb -0.04 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1i7z s LEU 73 CO 0.00 0.15 -0.21 0.20 -1.32 0.00 0.00 176.35 175.17 1i7z s ASN 74 N 0.51 3.36 -0.12 3.68 0.01 0.99 -0.86 114.94 122.51 1i7z s ASN 74 Ca -0.01 -0.45 0.01 0.00 -0.71 0.00 0.00 52.86 51.70 1i7z s ASN 74 Cb -0.14 -1.11 0.02 0.00 0.41 0.00 0.00 41.25 40.43 1i7z s ASN 74 CO 0.02 0.22 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.06 1i7z s ILE 75 N -0.03 1.50 -0.30 0.60 1.01 -0.39 -0.35 121.20 123.25 1i7z s ILE 75 Ca -0.06 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 1i7z s ILE 75 Cb -0.15 -1.39 0.16 0.00 0.01 0.00 0.00 42.46 41.09 1i7z s ILE 75 CO 0.05 0.44 0.85 -2.28 0.00 0.00 0.00 174.94 174.01 1i7z s HIS 76 N 1.11 -0.95 0.25 3.97 2.46 -0.62 -0.28 115.29 121.23 1i7z s HIS 76 Ca -0.04 1.55 -0.22 0.00 0.47 0.00 0.00 55.06 56.83 1i7z s HIS 76 Cb -0.14 0.54 -0.09 0.00 -0.13 0.00 0.00 32.58 32.75 1i7z s HIS 76 CO -0.04 -0.48 0.80 -1.25 -2.47 0.00 0.00 174.74 171.30 1i7z s PRO 77 N 2.66 4.37 0.23 2.88 0.04 -1.26 -4.60 135.00 139.32 1i7z s PRO 77 Ca -0.02 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 61.75 1i7z s PRO 77 Cb -0.09 -2.87 -0.09 0.00 0.04 0.00 0.00 34.50 31.49 1i7z s PRO 77 CO -0.18 0.36 1.37 0.08 0.04 0.00 0.00 177.00 178.68 1i7z s VAL 78 N -1.54 2.91 0.27 -0.36 1.01 -0.25 -4.80 120.40 117.64 1i7z s VAL 78 Ca 0.45 0.76 0.11 0.00 0.00 0.00 0.00 61.98 63.30 1i7z s VAL 78 Cb -0.17 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1i7z s VAL 78 CO 0.22 0.12 -0.19 -1.61 0.00 0.00 0.00 175.10 173.64 1i7z s GLU 79 N -0.32 1.62 0.27 2.72 2.02 -1.26 -0.94 118.70 122.81 1i7z s GLU 79 Ca 0.58 -1.74 -0.00 0.00 0.02 0.00 0.00 54.97 53.82 1i7z s GLU 79 Cb -0.39 -1.65 0.52 0.00 0.10 0.00 0.00 34.13 32.70 1i7z s GLU 79 CO 0.41 0.30 1.81 0.93 0.02 0.00 0.00 175.26 178.73 1i7z h GLU 80 N 2.31 0.83 0.00 1.61 3.07 -1.89 0.11 114.58 120.62 1i7z h GLU 80 Ca -0.40 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1i7z h GLU 80 Cb 1.25 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1i7z h GLU 80 CO 0.61 0.55 0.00 -0.85 -1.40 0.00 0.00 179.01 177.92 1i7z n GLU 81 N -4.71 0.08 -0.04 2.33 0.28 -0.96 -2.05 120.64 115.58 1i7z n GLU 81 Ca 0.17 0.25 0.13 0.00 -0.16 0.00 0.00 57.16 57.55 1i7z n GLU 81 Cb 0.36 -1.50 0.45 0.00 1.43 0.00 0.00 31.44 32.19 1i7z n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1i7z n ASP 82 N -1.32 1.61 -4.63 -1.84 8.00 0.37 -4.84 116.55 113.90 1i7z n ASP 82 Ca 0.03 -1.60 -0.43 0.00 0.71 0.00 0.00 54.79 53.50 1i7z n ASP 82 Cb 0.06 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 1i7z n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i7z s ALA 83 N -1.91 3.13 -0.00 2.24 0.00 -0.87 -4.84 121.76 119.51 1i7z s ALA 83 Ca 0.36 0.84 -0.22 0.00 0.00 0.00 0.00 51.96 52.94 1i7z s ALA 83 Cb 0.20 -3.95 0.07 0.00 0.00 0.00 0.00 23.12 19.44 1i7z s ALA 83 CO 0.30 -2.21 0.99 0.00 0.00 0.00 0.00 175.76 174.85 1i7z n ALA 84 N 9.57 -2.78 -2.75 0.00 0.00 -1.11 -4.84 120.51 118.61 1i7z n ALA 84 Ca 0.24 -0.65 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 1i7z n ALA 84 Cb 0.44 0.15 -0.11 0.00 0.00 0.00 0.00 19.45 19.93 1i7z n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1i7z s THR 85 N -2.06 3.96 -0.10 0.00 2.01 -0.52 -0.63 115.64 118.30 1i7z s THR 85 Ca 0.23 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 61.88 1i7z s THR 85 Cb -0.01 -2.67 -0.01 0.00 0.01 0.00 0.00 72.50 69.81 1i7z s THR 85 CO -0.00 0.56 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.02 1i7z s TYR 86 N -0.39 2.72 -0.02 4.92 1.51 -0.09 -0.79 117.35 125.21 1i7z s TYR 86 Ca 0.06 -0.61 0.07 0.00 -1.01 0.00 0.00 57.07 55.58 1i7z s TYR 86 Cb -0.12 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1i7z s TYR 86 CO 0.02 -0.16 -0.23 0.71 -1.11 0.00 0.00 175.55 174.78 1i7z s TYR 87 N 0.10 2.05 0.27 2.71 2.02 -0.56 -0.81 117.35 123.11 1i7z s TYR 87 Ca -0.07 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1i7z s TYR 87 Cb -0.15 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 40.05 1i7z s TYR 87 CO 0.05 -0.04 0.50 0.00 -1.57 0.00 0.00 175.55 174.49 1i7z s LEU 89 N -3.61 0.72 0.05 0.00 2.96 0.15 -1.19 118.68 117.77 1i7z s LEU 89 Ca 0.41 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.51 1i7z s LEU 89 Cb -0.11 0.20 -0.04 0.00 0.50 0.00 0.00 46.19 46.74 1i7z s LEU 89 CO 0.31 -0.16 0.25 -0.47 -1.32 0.00 0.00 176.35 174.96 1i7z s TYR 90 N 1.30 3.53 0.00 5.38 5.04 -0.36 -0.60 117.35 131.63 1i7z s TYR 90 Ca -0.07 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 1i7z s TYR 90 Cb -0.12 -1.87 0.00 0.00 0.35 0.00 0.00 41.96 40.32 1i7z s TYR 90 CO -0.05 0.57 0.00 -1.13 -1.34 0.00 0.00 175.55 173.60 1i7z n SER 91 N 0.53 0.00 -1.14 4.32 3.41 -1.25 -2.52 113.62 116.97 1i7z n SER 91 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1i7z n SER 91 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1i7z n SER 91 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1i7z n ARG 92 N -0.68 1.90 -0.34 4.33 1.74 -1.26 -4.75 116.66 117.60 1i7z n ARG 92 Ca 0.00 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.26 1i7z n ARG 92 Cb 0.00 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 31.83 1i7z n ARG 92 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1i7z h GLU 93 N 0.00 0.54 0.00 5.56 5.08 -2.03 -3.50 114.58 120.23 1i7z h GLU 93 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1i7z h GLU 93 Cb 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1i7z h GLU 93 CO 0.00 0.36 0.00 1.19 -1.00 0.00 0.00 179.01 179.56 1i7z n PHE 94 N -4.91 0.00 -0.82 4.33 3.01 -1.26 -5.23 117.46 112.58 1i7z n PHE 94 Ca 0.27 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.37 1i7z n PHE 94 Cb 0.75 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 40.33 1i7z n PHE 94 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1i7z n PRO 95 N 0.00 -0.88 -4.27 -1.08 -0.02 -1.26 -4.95 135.00 122.54 1i7z n PRO 95 Ca 0.00 -0.25 -0.23 0.00 -2.02 0.00 0.00 63.50 61.00 1i7z n PRO 95 Cb 0.00 -1.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.98 1i7z n PRO 95 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1i7z s TRP 96 N -2.13 1.73 -0.15 6.00 0.52 -1.26 -4.47 118.94 119.18 1i7z s TRP 96 Ca 0.47 -0.42 -0.04 0.00 0.02 0.00 0.00 56.10 56.13 1i7z s TRP 96 Cb -0.01 -0.95 0.07 0.00 -1.15 0.00 0.00 33.47 31.42 1i7z s TRP 96 CO 0.66 0.19 0.17 0.95 0.02 0.00 0.00 176.95 178.94 1i7z s THR 97 N -1.18 -0.25 0.40 2.01 -4.23 -1.05 -5.00 115.64 106.36 1i7z s THR 97 Ca 0.06 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.52 1i7z s THR 97 Cb -0.10 -0.51 -0.06 0.00 1.34 0.00 0.00 72.50 73.17 1i7z s THR 97 CO 0.04 -0.09 0.75 -0.36 -0.54 0.00 0.00 174.62 174.43 1i7z s PHE 98 N 2.27 3.48 0.58 3.99 0.08 -1.26 -1.23 117.98 125.89 1i7z s PHE 98 Ca 0.04 0.99 -0.01 0.00 0.12 0.00 0.00 56.93 58.07 1i7z s PHE 98 Cb -0.14 -2.40 0.04 0.00 -0.57 0.00 0.00 43.02 39.94 1i7z s PHE 98 CO -0.09 -0.11 0.83 0.20 -0.10 0.00 0.00 175.22 175.95 1i7z s GLY 99 N -3.26 1.76 0.58 4.36 0.00 -0.34 -4.56 107.32 105.86 1i7z s GLY 99 Ca 0.50 -1.18 0.35 0.00 0.00 0.00 0.00 44.72 44.39 1i7z s GLY 99 CO 0.33 -0.88 2.12 -1.33 0.00 0.00 0.00 173.10 173.35 1i7z h GLY 100 N -0.08 0.00 0.00 0.20 0.00 -1.91 -3.43 103.07 97.86 1i7z h GLY 100 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1i7z h GLY 100 CO 0.55 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.70 1i7z n GLY 101 N -0.51 2.44 2.79 4.60 0.00 -1.26 -5.04 105.19 108.21 1i7z n GLY 101 Ca -0.01 -1.93 -0.18 0.00 0.00 0.00 0.00 46.02 43.90 1i7z n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7z s THR 102 N -2.90 -0.32 0.20 2.61 2.01 0.01 -4.64 115.64 112.61 1i7z s THR 102 Ca 0.00 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1i7z s THR 102 Cb 0.00 -0.59 -0.08 0.00 0.01 0.00 0.00 72.50 71.84 1i7z s THR 102 CO 0.00 -0.12 1.04 -0.54 -0.69 0.00 0.00 174.62 174.31 1i7z s LYS 103 N 2.33 4.69 -0.17 4.92 1.02 -0.02 -0.91 119.74 131.58 1i7z s LYS 103 Ca 0.06 1.63 0.01 0.00 0.02 0.00 0.00 55.97 57.69 1i7z s LYS 103 Cb -0.15 -3.28 0.03 0.00 -0.52 0.00 0.00 37.83 33.91 1i7z s LYS 103 CO -0.11 0.24 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.23 1i7z s LEU 104 N -0.72 2.05 -0.04 3.17 2.96 0.20 -1.27 118.68 125.04 1i7z s LEU 104 Ca 0.46 -0.66 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1i7z s LEU 104 Cb -0.28 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 1i7z s LEU 104 CO 0.34 -0.05 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.62 1i7z s GLU 105 N 1.37 2.85 -0.14 1.98 2.12 0.03 -2.74 118.70 124.17 1i7z s GLU 105 Ca 0.03 -0.53 -0.18 0.00 0.36 0.00 0.00 54.97 54.66 1i7z s GLU 105 Cb -0.14 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 1i7z s GLU 105 CO -0.11 0.66 0.46 0.42 -0.54 0.00 0.00 175.26 176.14 1i7z s ILE 106 N -0.98 5.19 -0.06 -3.70 -1.09 -1.26 -1.60 121.20 117.69 1i7z s ILE 106 Ca 0.16 0.89 -0.16 0.00 -2.23 0.00 0.00 60.65 59.32 1i7z s ILE 106 Cb -0.11 -3.79 -0.05 0.00 -1.58 0.00 0.00 42.46 36.92 1i7z s ILE 106 CO 0.06 0.30 0.41 -0.54 -1.23 0.00 0.00 174.94 173.95 1i7z s LYS 107 N 0.82 4.10 0.30 2.79 1.02 -0.12 -4.88 119.74 123.78 1i7z s LYS 107 Ca 0.24 0.38 0.05 0.00 0.02 0.00 0.00 55.97 56.65 1i7z s LYS 107 Cb -0.15 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1i7z s LYS 107 CO 0.09 0.45 0.23 -0.98 -0.92 0.00 0.00 175.35 174.22 1i7z s ARG 108 N -0.30 1.62 0.38 1.68 1.70 -1.26 -2.16 118.95 120.61 1i7z s ARG 108 Ca 0.23 -1.93 -0.26 0.00 -0.47 0.00 0.00 55.73 53.30 1i7z s ARG 108 Cb -0.16 0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 34.36 1i7z s ARG 108 CO 0.11 -0.56 1.25 0.95 -1.08 0.00 0.00 175.30 175.96 1i7z s THR 109 N -3.62 2.87 0.26 4.99 -4.23 -1.26 -4.92 115.64 109.74 1i7z s THR 109 Ca 0.39 0.79 -0.29 0.00 -1.18 0.00 0.00 61.69 61.40 1i7z s THR 109 Cb 0.04 -3.47 -0.14 0.00 1.34 0.00 0.00 72.50 70.26 1i7z s THR 109 CO 0.22 0.12 1.04 0.52 -0.54 0.00 0.00 174.62 175.99 1i7z n VAL 110 N 0.31 1.71 -3.84 2.29 0.31 -1.26 -4.85 118.33 113.01 1i7z n VAL 110 Ca 0.03 -0.43 -0.15 0.00 -0.01 0.00 0.00 64.34 63.78 1i7z n VAL 110 Cb 0.44 -0.95 -0.15 0.00 -0.91 0.00 0.00 33.84 32.26 1i7z n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i7z s ALA 111 N -0.82 0.12 0.30 3.52 0.00 0.07 -4.94 121.76 120.00 1i7z s ALA 111 Ca 0.62 0.19 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 1i7z s ALA 111 Cb -0.74 -0.20 -0.09 0.00 0.00 0.00 0.00 23.12 22.09 1i7z s ALA 111 CO 0.58 -0.07 0.87 0.00 0.00 0.00 0.00 175.76 177.14 1i7z s ALA 112 N 0.77 3.25 0.52 0.00 0.00 -1.26 -1.87 121.76 123.17 1i7z s ALA 112 Ca -0.07 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 1i7z s ALA 112 Cb -0.10 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 1i7z s ALA 112 CO -0.02 0.22 0.99 -1.25 0.00 0.00 0.00 175.76 175.70 1i7z s PRO 113 N -2.18 3.90 -0.14 0.00 0.04 -1.26 -4.66 135.00 130.70 1i7z s PRO 113 Ca 0.49 1.00 -0.14 0.00 0.04 0.00 0.00 61.00 62.40 1i7z s PRO 113 Cb -0.17 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1i7z s PRO 113 CO 0.22 -0.32 0.31 -1.12 0.04 0.00 0.00 177.00 176.13 1i7z s SER 114 N -2.96 6.49 -0.12 6.66 0.01 -0.85 -4.85 113.70 118.09 1i7z s SER 114 Ca 0.60 0.57 -0.02 0.00 1.31 0.00 0.00 55.95 58.41 1i7z s SER 114 Cb -0.11 -2.19 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 1i7z s SER 114 CO 0.30 0.13 -0.04 -0.69 0.41 0.00 0.00 173.24 173.35 1i7z s VAL 115 N 0.25 3.88 0.11 3.43 1.01 -1.26 -0.65 120.40 127.17 1i7z s VAL 115 Ca 0.18 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1i7z s VAL 115 Cb -0.13 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1i7z s VAL 115 CO 0.05 0.54 -0.07 -0.36 0.00 0.00 0.00 175.10 175.27 1i7z s PHE 116 N -0.19 0.95 0.01 5.22 0.40 -0.50 -5.00 117.98 118.87 1i7z s PHE 116 Ca 0.03 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.47 1i7z s PHE 116 Cb -0.13 -0.54 -0.01 0.00 0.51 0.00 0.00 43.02 42.86 1i7z s PHE 116 CO 0.02 -0.12 -0.02 -1.50 0.70 0.00 0.00 175.22 174.31 1i7z s ILE 117 N -3.59 0.06 -0.14 0.64 2.07 -1.26 -1.08 121.20 117.91 1i7z s ILE 117 Ca 0.13 -0.50 -0.00 0.00 -1.41 0.00 0.00 60.65 58.87 1i7z s ILE 117 Cb 0.05 -0.15 0.03 0.00 0.13 0.00 0.00 42.46 42.52 1i7z s ILE 117 CO -0.04 -0.27 -0.10 -0.36 -1.91 0.00 0.00 174.94 172.26 1i7z s PHE 118 N -0.79 1.85 0.68 3.50 0.08 0.55 -5.00 117.98 118.83 1i7z s PHE 118 Ca -0.09 -1.03 -0.11 0.00 0.12 0.00 0.00 56.93 55.82 1i7z s PHE 118 Cb -0.05 -1.42 -0.00 0.00 -0.57 0.00 0.00 43.02 40.98 1i7z s PHE 118 CO -0.01 -0.60 1.06 -1.25 -0.10 0.00 0.00 175.22 174.32 1i7z s PRO 119 N 1.59 3.04 0.68 0.24 0.04 -1.26 -2.12 135.00 137.20 1i7z s PRO 119 Ca 0.04 0.97 -0.17 0.00 0.04 0.00 0.00 61.00 61.88 1i7z s PRO 119 Cb -0.13 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1i7z s PRO 119 CO -0.09 -1.02 1.13 -2.30 0.04 0.00 0.00 177.00 174.76 1i7z n PRO 120 N -2.96 0.80 -2.67 0.56 -0.02 -1.21 -4.89 135.00 124.61 1i7z n PRO 120 Ca 0.08 0.33 -0.31 0.00 -2.02 0.00 0.00 63.50 61.57 1i7z n PRO 120 Cb 0.53 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1i7z n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1i7z s SER 121 N -1.51 6.58 0.22 2.55 1.04 -1.26 -4.95 113.70 116.36 1i7z s SER 121 Ca 0.78 1.33 -0.08 0.00 0.48 0.00 0.00 55.95 58.45 1i7z s SER 121 Cb -0.37 -2.40 0.23 0.00 0.10 0.00 0.00 66.02 63.58 1i7z s SER 121 CO 0.45 -0.47 1.86 0.44 0.98 0.00 0.00 173.24 176.51 1i7z h ASP 122 N 1.16 0.83 0.11 7.02 3.32 -1.99 -1.93 116.42 124.94 1i7z h ASP 122 Ca -0.47 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 1i7z h ASP 122 Cb 1.19 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1i7z h ASP 122 CO 0.63 0.57 -0.26 1.05 -1.72 0.00 0.00 179.24 179.51 1i7z h GLU 123 N 0.98 0.25 -0.00 3.56 4.11 -1.98 -0.34 114.58 121.16 1i7z h GLU 123 Ca 0.32 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.66 1i7z h GLU 123 Cb 0.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1i7z h GLU 123 CO -0.11 0.50 -0.02 0.37 0.07 0.00 0.00 179.01 179.82 1i7z h GLN 124 N 0.23 0.02 -0.99 1.06 4.15 -1.79 -2.88 115.11 114.91 1i7z h GLN 124 Ca 0.04 -0.02 0.20 0.00 0.77 0.00 0.00 58.65 59.64 1i7z h GLN 124 Cb 0.58 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.18 1i7z h GLN 124 CO 0.04 0.66 0.62 -0.07 -1.93 0.00 0.00 178.83 178.15 1i7z h LEU 125 N -0.62 0.66 -2.31 -2.39 3.38 -1.22 0.90 115.31 113.71 1i7z h LEU 125 Ca -0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1i7z h LEU 125 Cb 0.67 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1i7z h LEU 125 CO 0.00 0.22 -0.04 0.50 0.09 0.00 0.00 178.44 179.21 1i7z h LYS 126 N 0.64 0.00 -0.35 1.13 3.11 -0.90 -1.97 116.57 118.23 1i7z h LYS 126 Ca 0.56 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.40 1i7z h LYS 126 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.28 1i7z h LYS 126 CO -0.33 0.04 0.00 -1.13 -2.81 0.00 0.00 179.45 175.23 1i7z n SER 127 N -3.58 2.67 0.00 4.20 3.41 0.31 -4.95 113.62 115.69 1i7z n SER 127 Ca -0.02 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 1i7z n SER 127 Cb 0.15 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1i7z n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i7z n GLY 128 N 1.33 0.25 3.44 5.00 0.00 -0.74 -5.07 105.19 109.41 1i7z n GLY 128 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1i7z n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7z s THR 129 N -2.00 1.64 -0.07 2.61 2.01 -1.22 -0.60 115.64 118.01 1i7z s THR 129 Ca 0.00 -2.11 -0.03 0.00 0.31 0.00 0.00 61.69 59.86 1i7z s THR 129 Cb 0.00 -2.51 0.04 0.00 0.01 0.00 0.00 72.50 70.04 1i7z s THR 129 CO 0.00 -0.26 0.06 0.00 -0.69 0.00 0.00 174.62 173.74 1i7z s ALA 130 N -3.01 0.29 -0.13 7.40 0.00 0.26 -2.94 121.76 123.63 1i7z s ALA 130 Ca 0.30 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 1i7z s ALA 130 Cb 0.04 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 1i7z s ALA 130 CO 0.13 -0.63 -0.10 -1.12 0.00 0.00 0.00 175.76 174.04 1i7z s SER 131 N 2.15 4.32 -0.16 0.00 0.01 -1.26 -0.15 113.70 118.61 1i7z s SER 131 Ca 0.04 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1i7z s SER 131 Cb -0.13 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.48 1i7z s SER 131 CO -0.04 0.18 -0.16 -0.69 0.41 0.00 0.00 173.24 172.93 1i7z s VAL 132 N 0.27 2.51 -0.08 3.43 1.01 -0.00 -3.28 120.40 124.26 1i7z s VAL 132 Ca -0.07 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1i7z s VAL 132 Cb -0.15 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1i7z s VAL 132 CO 0.04 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 174.91 1i7z s VAL 133 N 0.95 3.78 -0.11 2.92 1.01 -0.90 -0.32 120.40 127.74 1i7z s VAL 133 Ca -0.03 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1i7z s VAL 133 Cb -0.15 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1i7z s VAL 133 CO -0.03 0.59 -0.21 0.00 0.00 0.00 0.00 175.10 175.45 1i7z s LEU 135 N 0.59 2.73 -0.31 0.00 2.96 -0.24 -0.93 118.68 123.48 1i7z s LEU 135 Ca -0.14 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.40 1i7z s LEU 135 Cb -0.17 -1.62 0.04 0.00 0.50 0.00 0.00 46.19 44.94 1i7z s LEU 135 CO 0.04 0.15 0.04 -0.76 -1.32 0.00 0.00 176.35 174.49 1i7z s LEU 136 N 0.46 3.96 -0.14 -0.68 1.02 0.13 -1.40 118.68 122.03 1i7z s LEU 136 Ca -0.09 -1.13 -0.06 0.00 0.02 0.00 0.00 54.13 52.87 1i7z s LEU 136 Cb -0.16 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 1i7z s LEU 136 CO 0.04 -0.26 0.06 0.21 0.02 0.00 0.00 176.35 176.42 1i7z s ASN 137 N 1.33 5.65 -0.54 2.29 3.04 0.18 -0.44 114.94 126.46 1i7z s ASN 137 Ca -0.03 0.17 -0.24 0.00 0.04 0.00 0.00 52.86 52.80 1i7z s ASN 137 Cb -0.19 -1.84 0.04 0.00 -1.54 0.00 0.00 41.25 37.72 1i7z s ASN 137 CO 0.00 0.28 0.64 0.59 -3.04 0.00 0.00 177.10 175.58 1i7z n ASN 138 N 2.80 -6.10 -4.24 -4.21 5.03 -0.84 -2.00 115.26 105.70 1i7z n ASN 138 Ca -0.18 -0.14 -0.13 0.00 0.87 0.00 0.00 54.58 54.99 1i7z n ASN 138 Cb 0.53 -2.77 -0.10 0.00 -1.02 0.00 0.00 39.78 36.42 1i7z n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1i7z s PHE 139 N -2.12 1.21 -0.17 3.10 -0.71 0.11 -4.52 117.98 114.88 1i7z s PHE 139 Ca 0.26 -0.97 -0.15 0.00 -1.04 0.00 0.00 56.93 55.03 1i7z s PHE 139 Cb -0.04 -0.68 0.04 0.00 -1.21 0.00 0.00 43.02 41.14 1i7z s PHE 139 CO 0.85 -0.16 0.45 -0.47 -1.34 0.00 0.00 175.22 174.55 1i7z s TYR 140 N -3.59 -0.50 1.07 3.49 5.04 -0.78 0.02 117.35 122.10 1i7z s TYR 140 Ca 0.22 1.20 -0.18 0.00 -2.44 0.00 0.00 57.07 55.88 1i7z s TYR 140 Cb 0.06 0.17 0.24 0.00 0.35 0.00 0.00 41.96 42.78 1i7z s TYR 140 CO 0.03 -0.24 1.26 -1.25 -1.34 0.00 0.00 175.55 174.01 1i7z s PRO 141 N 0.28 -0.19 0.30 4.97 0.04 -1.26 -0.75 135.00 138.38 1i7z s PRO 141 Ca -0.00 -0.35 -0.01 0.00 0.04 0.00 0.00 61.00 60.68 1i7z s PRO 141 Cb -0.03 -1.74 0.47 0.00 0.04 0.00 0.00 34.50 33.24 1i7z s PRO 141 CO 0.00 -2.98 1.91 -0.09 0.04 0.00 0.00 177.00 175.88 1i7z h ARG 142 N -2.05 0.90 -6.19 4.56 2.43 -1.98 -3.43 114.38 108.62 1i7z h ARG 142 Ca -0.44 -0.11 -0.71 0.00 -0.81 0.00 0.00 59.98 57.91 1i7z h ARG 142 Cb 1.25 -0.17 0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1i7z h ARG 142 CO 0.33 0.69 0.82 0.39 -1.51 0.00 0.00 179.97 180.70 1i7z n GLU 143 N -4.36 1.26 -3.61 0.20 4.71 -1.26 -4.95 120.64 112.64 1i7z n GLU 143 Ca 0.06 0.46 -0.16 0.00 -0.01 0.00 0.00 57.16 57.51 1i7z n GLU 143 Cb 0.12 -2.15 -0.07 0.00 -1.01 0.00 0.00 31.44 28.33 1i7z n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1i7z s ALA 144 N 2.89 -1.42 -0.10 0.62 0.00 -1.26 -4.70 121.76 117.78 1i7z s ALA 144 Ca 0.95 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.97 1i7z s ALA 144 Cb -1.01 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.03 1i7z s ALA 144 CO 0.60 -0.32 -0.13 0.21 0.00 0.00 0.00 175.76 176.11 1i7z s LYS 145 N -1.05 1.99 -0.11 0.00 2.20 -1.01 -5.04 119.74 116.72 1i7z s LYS 145 Ca -0.10 -0.48 0.02 0.00 -0.36 0.00 0.00 55.97 55.05 1i7z s LYS 145 Cb -0.02 -1.72 0.01 0.00 -1.51 0.00 0.00 37.83 34.59 1i7z s LYS 145 CO 0.07 -0.06 -0.19 0.08 -0.36 0.00 0.00 175.35 174.89 1i7z s VAL 146 N 0.99 1.74 -0.09 4.02 1.01 -1.26 -2.00 120.40 124.81 1i7z s VAL 146 Ca -0.07 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1i7z s VAL 146 Cb -0.15 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1i7z s VAL 146 CO -0.01 0.49 -0.17 -1.10 0.00 0.00 0.00 175.10 174.30 1i7z s GLN 147 N 0.78 2.35 -0.02 2.72 -0.21 -0.36 -4.96 119.66 119.95 1i7z s GLN 147 Ca -0.10 -0.63 -0.10 0.00 0.02 0.00 0.00 55.36 54.55 1i7z s GLN 147 Cb -0.16 -1.87 -0.05 0.00 1.00 0.00 0.00 33.01 31.93 1i7z s GLN 147 CO 0.01 0.06 0.30 -1.58 -2.12 0.00 0.00 175.29 171.97 1i7z s TRP 148 N 0.62 3.65 -0.06 0.91 0.52 -1.26 0.01 118.94 123.34 1i7z s TRP 148 Ca -0.14 0.76 -0.01 0.00 0.02 0.00 0.00 56.10 56.73 1i7z s TRP 148 Cb -0.16 -2.12 0.03 0.00 -1.15 0.00 0.00 33.47 30.06 1i7z s TRP 148 CO 0.04 0.65 -0.00 0.15 0.02 0.00 0.00 176.95 177.82 1i7z s LYS 149 N -1.28 0.52 -0.27 4.98 1.02 -0.16 -1.19 119.74 123.36 1i7z s LYS 149 Ca 0.23 0.09 -0.07 0.00 0.02 0.00 0.00 55.97 56.24 1i7z s LYS 149 Cb -0.14 -0.81 -0.01 0.00 -0.52 0.00 0.00 37.83 36.35 1i7z s LYS 149 CO 0.12 -0.23 0.07 0.08 -0.92 0.00 0.00 175.35 174.46 1i7z s VAL 150 N 1.62 4.14 -1.40 3.17 1.01 -1.02 -1.25 120.40 126.68 1i7z s VAL 150 Ca -0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 1i7z s VAL 150 Cb -0.13 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1i7z s VAL 150 CO -0.03 0.24 0.60 0.47 0.00 0.00 0.00 175.10 176.38 1i7z n ASP 151 N 4.90 -1.25 -2.61 3.32 8.00 0.94 -1.24 116.55 128.61 1i7z n ASP 151 Ca -0.16 -0.91 -0.17 0.00 0.71 0.00 0.00 54.79 54.26 1i7z n ASP 151 Cb 0.50 -3.51 -0.00 0.00 -0.02 0.00 0.00 41.12 38.09 1i7z n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1i7z n ASN 152 N -2.98 -4.60 -4.14 -2.24 4.05 -1.26 -4.97 115.26 99.12 1i7z n ASN 152 Ca -0.25 0.02 -0.34 0.00 0.45 0.00 0.00 54.58 54.46 1i7z n ASN 152 Cb 0.66 -3.85 -0.14 0.00 1.23 0.00 0.00 39.78 37.68 1i7z n ASN 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1i7z s ALA 153 N -2.82 2.72 -0.16 5.20 0.00 -0.37 -5.03 121.76 121.30 1i7z s ALA 153 Ca 0.08 -1.76 -0.37 0.00 0.00 0.00 0.00 51.96 49.91 1i7z s ALA 153 Cb -0.04 -1.81 -0.14 0.00 0.00 0.00 0.00 23.12 21.13 1i7z s ALA 153 CO 0.10 -1.24 1.75 -0.11 0.00 0.00 0.00 175.76 176.26 1i7z n LEU 154 N 4.55 2.73 -4.90 0.00 7.94 -1.26 -2.44 117.00 123.62 1i7z n LEU 154 Ca -0.14 1.04 -0.28 0.00 -1.11 0.00 0.00 56.01 55.53 1i7z n LEU 154 Cb 0.43 -1.24 0.04 0.00 0.53 0.00 0.00 43.42 43.18 1i7z n LEU 154 CO 0.24 -0.34 0.65 -1.58 -1.11 0.00 0.00 177.39 175.25 1i7z s GLN 155 N 3.33 2.77 -0.21 1.96 2.00 -0.33 -4.97 119.66 124.20 1i7z s GLN 155 Ca 0.94 0.19 -0.27 0.00 -2.00 0.00 0.00 55.36 54.22 1i7z s GLN 155 Cb -0.91 -2.13 0.09 0.00 0.80 0.00 0.00 33.01 30.86 1i7z s GLN 155 CO 0.58 -0.95 0.79 -1.12 -0.50 0.00 0.00 175.29 174.09 1i7z s SER 156 N -4.37 -0.64 0.00 6.67 0.01 -1.26 -4.79 113.70 109.33 1i7z s SER 156 Ca 0.57 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.89 1i7z s SER 156 Cb -0.11 1.02 0.00 0.00 0.21 0.00 0.00 66.02 67.14 1i7z s SER 156 CO 0.48 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.41 1i7z n GLY 157 N 1.98 0.40 2.17 3.44 0.00 -1.26 -4.82 105.19 107.09 1i7z n GLY 157 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1i7z n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1i7z n ASN 158 N -0.13 3.63 -3.64 1.61 6.94 -1.26 -5.04 115.26 117.38 1i7z n ASN 158 Ca 0.00 -3.20 -0.14 0.00 -0.02 0.00 0.00 54.58 51.22 1i7z n ASN 158 Cb 0.06 -0.39 -0.07 0.00 -2.36 0.00 0.00 39.78 37.03 1i7z n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1i7z s SER 159 N -3.60 -0.38 0.05 0.53 1.04 -1.26 -2.55 113.70 107.53 1i7z s SER 159 Ca 0.43 0.22 -0.03 0.00 0.48 0.00 0.00 55.95 57.04 1i7z s SER 159 Cb 0.38 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.91 1i7z s SER 159 CO 0.00 -0.61 0.03 -1.10 0.98 0.00 0.00 173.24 172.54 1i7z s GLN 160 N -1.90 0.58 0.06 4.02 -0.21 -0.71 -4.96 119.66 116.55 1i7z s GLN 160 Ca -0.09 -0.96 -0.09 0.00 0.02 0.00 0.00 55.36 54.24 1i7z s GLN 160 Cb -0.02 0.21 -0.00 0.00 1.00 0.00 0.00 33.01 34.21 1i7z s GLN 160 CO 0.02 -0.13 0.18 -1.83 -2.12 0.00 0.00 175.29 171.41 1i7z s GLU 161 N -3.16 0.76 -0.02 2.91 -1.05 -1.26 -0.13 118.70 116.76 1i7z s GLU 161 Ca -0.00 -0.82 -0.03 0.00 -0.15 0.00 0.00 54.97 53.97 1i7z s GLU 161 Cb 0.02 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 1i7z s GLU 161 CO -0.07 -0.23 0.07 -1.54 0.95 0.00 0.00 175.26 174.44 1i7z s SER 162 N -2.50 -0.02 -0.11 0.83 1.04 -0.82 -4.99 113.70 107.13 1i7z s SER 162 Ca 0.00 0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.44 1i7z s SER 162 Cb 0.02 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 1i7z s SER 162 CO -0.08 -0.11 -0.08 -0.69 0.98 0.00 0.00 173.24 173.26 1i7z s VAL 163 N -0.37 3.57 0.86 5.02 1.01 -1.26 -1.87 120.40 127.35 1i7z s VAL 163 Ca -0.04 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1i7z s VAL 163 Cb -0.03 -2.49 0.11 0.00 0.00 0.00 0.00 36.38 33.96 1i7z s VAL 163 CO 0.00 0.55 1.09 0.42 0.00 0.00 0.00 175.10 177.16 1i7z s THR 164 N -0.21 2.86 0.67 3.92 -4.23 -0.21 -4.99 115.64 113.45 1i7z s THR 164 Ca 0.02 0.28 -0.14 0.00 -1.18 0.00 0.00 61.69 60.67 1i7z s THR 164 Cb -0.13 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1i7z s THR 164 CO 0.03 -0.36 1.09 -0.70 -0.54 0.00 0.00 174.62 174.13 1i7z s GLU 165 N -4.92 2.84 0.10 3.99 2.56 -1.26 -4.59 118.70 117.43 1i7z s GLU 165 Ca 0.63 1.25 -0.32 0.00 0.00 0.00 0.00 54.97 56.53 1i7z s GLU 165 Cb -0.18 -1.97 -0.11 0.00 2.00 0.00 0.00 34.13 33.87 1i7z s GLU 165 CO 0.57 -1.20 1.79 0.94 -0.56 0.00 0.00 175.26 176.80 1i7z n GLN 166 N -2.60 2.59 -1.69 4.30 7.27 -1.26 -4.83 117.38 121.17 1i7z n GLN 166 Ca 0.09 0.94 -0.43 0.00 0.07 0.00 0.00 57.00 57.68 1i7z n GLN 166 Cb 0.53 -2.81 -0.03 0.00 2.41 0.00 0.00 30.24 30.34 1i7z n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1i7z n ASP 167 N 5.31 3.98 0.11 1.69 2.03 -0.20 -4.87 116.55 124.60 1i7z n ASP 167 Ca 0.18 0.98 0.10 0.00 0.52 0.00 0.00 54.79 56.58 1i7z n ASP 167 Cb 0.35 -1.53 0.45 0.00 -0.72 0.00 0.00 41.12 39.67 1i7z n ASP 167 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1i7z n SER 168 N 5.84 0.50 -0.11 1.67 3.41 -1.26 -0.46 113.62 123.21 1i7z n SER 168 Ca 0.19 0.65 -0.19 0.00 -0.26 0.00 0.00 58.87 59.25 1i7z n SER 168 Cb 0.37 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.50 1i7z n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i7z n LYS 169 N -2.08 0.55 -0.07 4.33 4.76 -1.26 -2.25 118.16 122.14 1i7z n LYS 169 Ca 0.02 0.41 0.03 0.00 -2.87 0.00 0.00 58.31 55.89 1i7z n LYS 169 Cb 0.17 -1.61 0.06 0.00 -1.84 0.00 0.00 35.03 31.81 1i7z n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1i7z n ASP 170 N -4.41 2.33 -1.60 4.39 5.68 -1.23 -4.86 116.55 116.84 1i7z n ASP 170 Ca -0.32 -2.13 -0.18 0.00 -0.50 0.00 0.00 54.79 51.67 1i7z n ASP 170 Cb 0.64 -0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 40.44 1i7z n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1i7z n SER 171 N -0.33 -4.67 -5.02 -1.12 7.64 0.39 -4.96 113.62 105.55 1i7z n SER 171 Ca 0.05 0.40 -0.20 0.00 1.01 0.00 0.00 58.87 60.13 1i7z n SER 171 Cb 0.35 -4.17 0.05 0.00 -1.01 0.00 0.00 64.21 59.43 1i7z n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1i7z s THR 172 N -2.53 2.16 0.22 0.44 -4.23 -1.26 -4.65 115.64 105.80 1i7z s THR 172 Ca 0.00 -1.06 0.07 0.00 -1.18 0.00 0.00 61.69 59.52 1i7z s THR 172 Cb 0.00 -2.22 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 1i7z s THR 172 CO 0.00 0.00 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.65 1i7z s TYR 173 N -2.65 1.73 0.03 3.99 2.02 0.10 -1.03 117.35 121.55 1i7z s TYR 173 Ca 0.58 -0.63 0.02 0.00 -0.37 0.00 0.00 57.07 56.67 1i7z s TYR 173 Cb -0.06 -0.86 -0.02 0.00 -0.40 0.00 0.00 41.96 40.62 1i7z s TYR 173 CO 0.36 0.31 -0.07 -1.12 -1.57 0.00 0.00 175.55 173.46 1i7z s SER 174 N -3.34 0.76 0.02 2.29 0.01 -1.26 0.05 113.70 112.23 1i7z s SER 174 Ca 0.24 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 57.06 1i7z s SER 174 Cb 0.01 0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.24 1i7z s SER 174 CO 0.08 -0.15 -0.05 -0.22 0.41 0.00 0.00 173.24 173.30 1i7z s LEU 175 N -1.26 2.14 -0.05 2.44 0.20 0.42 -1.04 118.68 121.53 1i7z s LEU 175 Ca -0.08 -0.33 0.04 0.00 0.69 0.00 0.00 54.13 54.45 1i7z s LEU 175 Cb -0.08 -0.12 0.00 0.00 -0.43 0.00 0.00 46.19 45.56 1i7z s LEU 175 CO 0.00 -0.11 -0.16 -0.55 -0.29 0.00 0.00 176.35 175.24 1i7z s SER 176 N -0.90 2.10 -0.05 3.68 0.15 -0.78 -0.70 113.70 117.20 1i7z s SER 176 Ca -0.06 -0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.28 1i7z s SER 176 Cb -0.06 -0.70 -0.00 0.00 -1.71 0.00 0.00 66.02 63.54 1i7z s SER 176 CO -0.00 0.12 -0.17 -0.55 1.20 0.00 0.00 173.24 173.84 1i7z s SER 177 N 0.21 2.15 -0.15 5.45 0.15 -0.11 -1.95 113.70 119.45 1i7z s SER 177 Ca -0.07 -0.35 0.02 0.00 0.70 0.00 0.00 55.95 56.24 1i7z s SER 177 Cb -0.13 -0.62 0.02 0.00 -1.71 0.00 0.00 66.02 63.57 1i7z s SER 177 CO 0.03 0.15 -0.19 -0.89 1.20 0.00 0.00 173.24 173.54 1i7z s THR 178 N 0.07 1.89 -0.38 6.45 2.01 0.82 -0.33 115.64 126.17 1i7z s THR 178 Ca -0.05 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 60.97 1i7z s THR 178 Cb -0.12 -1.71 0.02 0.00 0.01 0.00 0.00 72.50 70.70 1i7z s THR 178 CO 0.02 0.52 0.24 -0.22 -0.69 0.00 0.00 174.62 174.49 1i7z s LEU 179 N 1.12 4.82 -0.18 4.42 2.96 0.57 -1.74 118.68 130.65 1i7z s LEU 179 Ca -0.01 -0.92 -0.08 0.00 -0.22 0.00 0.00 54.13 52.90 1i7z s LEU 179 Cb -0.14 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1i7z s LEU 179 CO -0.07 -0.39 0.10 -0.89 -1.32 0.00 0.00 176.35 173.77 1i7z s THR 180 N 1.61 5.14 0.05 3.68 2.01 -1.06 -0.82 115.64 126.25 1i7z s THR 180 Ca 0.03 0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.08 1i7z s THR 180 Cb -0.19 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 1i7z s THR 180 CO 0.08 0.48 0.05 -0.76 -0.69 0.00 0.00 174.62 173.78 1i7z s LEU 181 N 0.12 2.03 0.54 4.42 1.43 0.79 -4.87 118.68 123.15 1i7z s LEU 181 Ca 0.07 -0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 52.28 1i7z s LEU 181 Cb -0.12 0.48 -0.06 0.00 0.03 0.00 0.00 46.19 46.52 1i7z s LEU 181 CO -0.00 -0.55 1.07 -0.94 0.23 0.00 0.00 176.35 176.16 1i7z s SER 182 N -2.43 5.94 0.21 2.29 1.04 -1.26 0.89 113.70 120.38 1i7z s SER 182 Ca -0.01 1.97 -0.10 0.00 0.48 0.00 0.00 55.95 58.30 1i7z s SER 182 Cb 0.02 -2.56 0.31 0.00 0.10 0.00 0.00 66.02 63.89 1i7z s SER 182 CO -0.07 -1.06 1.69 0.50 0.98 0.00 0.00 173.24 175.28 1i7z h LYS 183 N 1.05 0.20 0.07 4.02 3.64 -1.10 0.34 116.57 124.80 1i7z h LYS 183 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1i7z h LYS 183 Cb 1.23 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1i7z h LYS 183 CO 0.58 0.13 -0.23 0.00 -2.27 0.00 0.00 179.45 177.66 1i7z h ALA 184 N 1.52 -0.77 -0.58 5.00 0.00 -1.91 -1.30 119.26 121.21 1i7z h ALA 184 Ca 0.33 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1i7z h ALA 184 Cb 0.51 0.62 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 1i7z h ALA 184 CO -0.46 -0.82 -0.22 -0.44 0.00 0.00 0.00 179.25 177.31 1i7z h ASP 185 N -0.34 -0.77 -0.50 0.00 5.19 -1.80 -2.12 116.42 116.08 1i7z h ASP 185 Ca -0.01 0.20 0.09 0.00 -0.62 0.00 0.00 57.03 56.69 1i7z h ASP 185 Cb 0.34 0.44 -0.08 0.00 0.18 0.00 0.00 39.33 40.21 1i7z h ASP 185 CO -0.11 -0.25 0.04 0.22 -3.12 0.00 0.00 179.24 176.02 1i7z h TYR 186 N -0.07 0.04 0.00 4.55 3.20 -0.61 0.31 116.97 124.39 1i7z h TYR 186 Ca 0.27 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1i7z h TYR 186 Cb 0.49 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1i7z h TYR 186 CO -0.54 -0.08 0.00 0.39 -1.64 0.00 0.00 178.16 176.29 1i7z n GLU 187 N -5.19 0.34 0.09 1.82 1.02 -0.52 -2.42 120.64 115.78 1i7z n GLU 187 Ca 0.06 0.09 -0.02 0.00 -0.02 0.00 0.00 57.16 57.27 1i7z n GLU 187 Cb 0.27 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 1i7z n GLU 187 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1i7z h LYS 188 N 0.00 0.00 -6.07 3.49 1.57 -0.67 -3.47 116.57 111.42 1i7z h LYS 188 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1i7z h LYS 188 Cb 0.11 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 1i7z h LYS 188 CO 0.00 0.63 -0.51 -1.01 -0.57 0.00 0.00 179.45 177.99 1i7z s HIS 189 N -2.85 2.70 -0.07 -1.35 3.76 -1.02 -5.09 115.29 111.38 1i7z s HIS 189 Ca 0.01 -0.42 -0.02 0.00 -0.15 0.00 0.00 55.06 54.48 1i7z s HIS 189 Cb 0.09 -1.76 -0.04 0.00 1.11 0.00 0.00 32.58 31.97 1i7z s HIS 189 CO 0.78 0.25 -0.08 1.17 -0.85 0.00 0.00 174.74 176.02 1i7z n LYS 190 N -1.22 0.16 -3.78 1.40 4.81 -1.26 -4.73 118.16 113.54 1i7z n LYS 190 Ca -0.02 0.05 -0.36 0.00 -0.87 0.00 0.00 58.31 57.11 1i7z n LYS 190 Cb 0.62 -0.95 -0.11 0.00 0.02 0.00 0.00 35.03 34.61 1i7z n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1i7z s VAL 191 N -2.14 4.80 -0.18 3.15 1.01 -1.26 0.92 120.40 126.70 1i7z s VAL 191 Ca -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1i7z s VAL 191 Cb 0.03 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 1i7z s VAL 191 CO 0.14 0.36 -0.11 -0.31 0.00 0.00 0.00 175.10 175.18 1i7z s TYR 192 N 1.21 2.86 0.05 5.22 1.51 -0.68 -0.04 117.35 127.48 1i7z s TYR 192 Ca 0.06 -1.04 0.02 0.00 -1.01 0.00 0.00 57.07 55.10 1i7z s TYR 192 Cb -0.14 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.70 1i7z s TYR 192 CO 0.04 -0.52 -0.08 0.00 -1.11 0.00 0.00 175.55 173.88 1i7z s ALA 193 N 1.10 0.68 -0.12 3.71 0.00 -0.38 -1.96 121.76 124.78 1i7z s ALA 193 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1i7z s ALA 193 Cb -0.14 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1i7z s ALA 193 CO -0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 175.76 175.54 1i7z s GLU 195 N 0.43 3.05 -0.09 0.00 2.12 0.10 -0.82 118.70 123.49 1i7z s GLU 195 Ca -0.13 -0.83 0.02 0.00 0.36 0.00 0.00 54.97 54.39 1i7z s GLU 195 Cb -0.16 -2.51 -0.02 0.00 0.26 0.00 0.00 34.13 31.69 1i7z s GLU 195 CO 0.06 -0.07 -0.14 0.08 -0.54 0.00 0.00 175.26 174.64 1i7z s VAL 196 N 0.97 2.98 -0.11 3.70 1.01 0.16 -1.22 120.40 127.89 1i7z s VAL 196 Ca -0.03 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1i7z s VAL 196 Cb -0.15 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.05 1i7z s VAL 196 CO -0.05 0.55 -0.11 0.42 0.00 0.00 0.00 175.10 175.91 1i7z s THR 197 N -0.12 1.26 -0.10 3.92 -4.23 -0.85 -0.95 115.64 114.58 1i7z s THR 197 Ca -0.02 -0.47 -0.09 0.00 -1.18 0.00 0.00 61.69 59.93 1i7z s THR 197 Cb -0.14 -1.20 0.03 0.00 1.34 0.00 0.00 72.50 72.52 1i7z s THR 197 CO 0.04 0.40 0.27 -2.28 -0.54 0.00 0.00 174.62 172.50 1i7z s HIS 198 N 1.33 -0.29 -1.61 3.99 2.46 -1.26 -2.40 115.29 117.51 1i7z s HIS 198 Ca -0.01 0.69 0.00 0.00 0.47 0.00 0.00 55.06 56.22 1i7z s HIS 198 Cb -0.14 0.10 0.00 0.00 -0.13 0.00 0.00 32.58 32.41 1i7z s HIS 198 CO -0.05 -0.15 0.38 0.00 -2.47 0.00 0.00 174.74 172.44 1i7z n GLN 199 N 2.87 0.00 0.00 2.88 10.64 -1.26 0.64 117.38 133.15 1i7z n GLN 199 Ca -0.13 0.00 0.11 0.00 -1.83 0.00 0.00 57.00 55.15 1i7z n GLN 199 Cb 0.58 -1.47 -0.03 0.00 -0.86 0.00 0.00 30.24 28.46 1i7z n GLN 199 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1i7z n GLY 200 N -0.87 -0.47 3.70 2.61 0.00 -1.26 -4.88 105.19 104.02 1i7z n GLY 200 Ca 0.00 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1i7z n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7z s LEU 201 N -2.72 3.86 0.20 0.99 1.43 0.21 -4.54 118.68 118.10 1i7z s LEU 201 Ca 0.14 0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.32 1i7z s LEU 201 Cb 0.17 -1.94 0.13 0.00 0.03 0.00 0.00 46.19 44.58 1i7z s LEU 201 CO 0.70 0.29 1.80 0.77 0.23 0.00 0.00 176.35 180.14 1i7z h SER 202 N 5.84 0.91 -5.01 2.29 4.64 -1.90 -3.45 113.55 116.88 1i7z h SER 202 Ca -0.45 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 60.63 1i7z h SER 202 Cb 1.19 -0.23 -0.19 0.00 -0.31 0.00 0.00 62.40 62.85 1i7z h SER 202 CO 0.63 0.77 -0.32 -0.94 -0.87 0.00 0.00 176.83 176.10 1i7z s SER 203 N -6.09 -0.11 0.20 4.97 1.04 -1.26 -5.12 113.70 107.32 1i7z s SER 203 Ca -0.13 -0.07 -0.29 0.00 0.48 0.00 0.00 55.95 55.95 1i7z s SER 203 Cb 0.14 0.30 -0.17 0.00 0.10 0.00 0.00 66.02 66.39 1i7z s SER 203 CO 0.80 -0.47 0.68 -2.65 0.98 0.00 0.00 173.24 172.58 1i7z n PRO 204 N 1.12 0.32 -4.32 4.02 -0.02 -1.26 -4.99 135.00 129.87 1i7z n PRO 204 Ca -0.21 0.11 -0.34 0.00 -2.02 0.00 0.00 63.50 61.04 1i7z n PRO 204 Cb 0.57 -1.24 -0.09 0.00 -0.02 0.00 0.00 33.50 32.72 1i7z n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1i7z s VAL 205 N -0.90 4.25 -0.04 -1.45 1.01 -0.13 -4.91 120.40 118.23 1i7z s VAL 205 Ca 0.65 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1i7z s VAL 205 Cb -0.91 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1i7z s VAL 205 CO 0.57 0.48 -0.14 -0.89 0.00 0.00 0.00 175.10 175.12 1i7z s THR 206 N -1.00 1.20 -0.00 3.92 2.01 -1.26 0.37 115.64 120.88 1i7z s THR 206 Ca 0.17 -0.57 0.08 0.00 0.31 0.00 0.00 61.69 61.68 1i7z s THR 206 Cb -0.11 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 1i7z s THR 206 CO 0.07 0.36 -0.25 -0.54 -0.69 0.00 0.00 174.62 173.56 1i7z s LYS 207 N 0.24 1.94 0.24 4.92 -0.14 0.00 -4.97 119.74 121.98 1i7z s LYS 207 Ca -0.07 -0.95 -0.22 0.00 -1.36 0.00 0.00 55.97 53.38 1i7z s LYS 207 Cb -0.12 -1.94 0.04 0.00 -1.68 0.00 0.00 37.83 34.13 1i7z s LYS 207 CO 0.02 0.52 0.84 -1.54 -0.76 0.00 0.00 175.35 174.43 1i7z s SER 208 N -0.77 -0.18 0.23 2.83 1.04 -1.26 -0.03 113.70 115.56 1i7z s SER 208 Ca 0.10 -0.61 -0.16 0.00 0.48 0.00 0.00 55.95 55.75 1i7z s SER 208 Cb -0.10 0.64 0.01 0.00 0.10 0.00 0.00 66.02 66.68 1i7z s SER 208 CO -0.00 -1.21 0.54 0.72 0.98 0.00 0.00 173.24 174.27 1i7z s PHE 209 N -3.36 0.05 -0.14 5.02 -0.12 -0.83 -5.01 117.98 113.59 1i7z s PHE 209 Ca 0.13 -0.42 -0.02 0.00 -0.05 0.00 0.00 56.93 56.57 1i7z s PHE 209 Cb -0.04 0.38 -0.02 0.00 -0.63 0.00 0.00 43.02 42.70 1i7z s PHE 209 CO 0.06 -1.00 -0.08 -0.80 -0.05 0.00 0.00 175.22 173.35 1i7z s ASN 210 N -2.93 4.47 0.14 1.98 0.01 -1.26 -1.69 114.94 115.65 1i7z s ASN 210 Ca 0.14 -0.20 -0.34 0.00 -0.71 0.00 0.00 52.86 51.75 1i7z s ASN 210 Cb -0.02 -1.66 -0.16 0.00 0.41 0.00 0.00 41.25 39.82 1i7z s ASN 210 CO 0.03 0.18 1.22 -1.14 -1.51 0.00 0.00 177.10 175.89 1i7z n ARG 211 N 3.42 1.13 0.00 -0.60 0.63 0.26 0.94 116.66 122.45 1i7z n ARG 211 Ca -0.18 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 1i7z n ARG 211 Cb 0.53 -1.95 0.00 0.00 0.45 0.00 0.00 32.46 31.48 1i7z n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1i7z n GLY 212 N 2.19 2.93 0.26 5.14 0.00 -1.26 -4.83 105.19 109.61 1i7z n GLY 212 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1i7z n GLY 212 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1i7z h GLU 213 N 0.69 0.86 -0.01 1.61 4.81 0.17 -3.56 114.58 119.16 1i7z h GLU 213 Ca 0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1i7z h GLU 213 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1i7z h GLU 213 CO 0.00 0.80 0.00 0.00 -0.73 0.00 0.00 179.01 179.08