#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhp s VAL 17 N 0.00 5.36 -0.81 1.39 1.01 0.36 -4.01 120.40 123.70 1zhp s VAL 17 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1zhp s VAL 17 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1zhp s VAL 17 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1zhp n GLY 18 N 3.38 0.00 0.00 4.51 0.00 -1.24 -1.96 105.19 109.88 1zhp n GLY 18 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1zhp n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhp n GLY 19 N -1.03 3.00 3.11 -0.02 0.00 -1.26 -4.76 105.19 104.24 1zhp n GLY 19 Ca -0.11 -2.15 -0.15 0.00 0.00 0.00 0.00 46.02 43.60 1zhp n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zhp s THR 20 N 0.25 0.79 0.16 2.61 2.01 0.15 -4.86 115.64 116.75 1zhp s THR 20 Ca 0.00 -1.20 -0.34 0.00 0.31 0.00 0.00 61.69 60.46 1zhp s THR 20 Cb 0.00 -0.84 -0.14 0.00 0.01 0.00 0.00 72.50 71.54 1zhp s THR 20 CO 0.00 -0.33 1.57 0.00 -0.69 0.00 0.00 174.62 175.17 1zhp n ALA 21 N 1.34 1.36 -1.54 7.40 0.00 -1.26 -0.69 120.51 127.12 1zhp n ALA 21 Ca -0.22 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.37 1zhp n ALA 21 Cb 0.55 -2.35 0.20 0.00 0.00 0.00 0.00 19.45 17.84 1zhp n ALA 21 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zhp s SER 22 N 0.89 2.37 -0.11 0.00 0.01 0.53 -4.84 113.70 112.54 1zhp s SER 22 Ca 0.78 0.54 -0.03 0.00 1.31 0.00 0.00 55.95 58.55 1zhp s SER 22 Cb -0.68 -0.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.76 1zhp s SER 22 CO 0.38 -3.22 -0.00 -0.69 0.41 0.00 0.00 173.24 170.12 1zhp s VAL 23 N -3.44 4.26 0.13 3.43 1.01 -1.26 -4.95 120.40 119.58 1zhp s VAL 23 Ca 0.71 -0.25 -0.35 0.00 0.00 0.00 0.00 61.98 62.09 1zhp s VAL 23 Cb -0.08 -2.82 -0.15 0.00 0.00 0.00 0.00 36.38 33.33 1zhp s VAL 23 CO 0.54 0.57 1.45 -1.14 0.00 0.00 0.00 175.10 176.52 1zhp n ARG 24 N 2.59 1.66 -0.09 2.72 0.63 -1.26 -0.31 116.66 122.60 1zhp n ARG 24 Ca -0.18 0.60 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1zhp n ARG 24 Cb 0.53 -2.30 0.00 0.00 0.45 0.00 0.00 32.46 31.15 1zhp n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zhp n GLY 25 N 2.91 1.97 0.14 5.14 0.00 -1.26 -4.93 105.19 109.16 1zhp n GLY 25 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1zhp n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zhp h GLU 26 N 2.70 0.33 -2.44 1.61 4.81 -1.01 -3.31 114.58 117.28 1zhp h GLU 26 Ca 0.00 -0.02 -0.62 0.00 -0.13 0.00 0.00 59.36 58.59 1zhp h GLU 26 Cb 0.00 -0.08 -0.41 0.00 0.63 0.00 0.00 28.75 28.89 1zhp h GLU 26 CO 0.00 0.22 -0.50 0.91 -0.73 0.00 0.00 179.01 178.92 1zhp n TRP 27 N -4.93 3.53 0.28 0.92 7.02 -1.26 -4.94 117.44 118.06 1zhp n TRP 27 Ca -0.01 -4.10 0.18 0.00 -1.02 0.00 0.00 57.50 52.55 1zhp n TRP 27 Cb 0.06 -0.63 0.93 0.00 -2.42 0.00 0.00 31.31 29.25 1zhp n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1zhp h PRO 28 N 4.53 0.00 0.00 -0.99 0.13 -1.82 -1.40 132.00 132.45 1zhp h PRO 28 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1zhp h PRO 28 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1zhp h PRO 28 CO 0.84 0.00 -0.42 -2.67 -0.23 0.00 0.00 178.00 175.52 1zhp n TRP 29 N -3.25 0.00 -2.49 1.56 2.14 -1.07 -2.39 117.44 111.95 1zhp n TRP 29 Ca -0.01 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.15 1zhp n TRP 29 Cb 0.30 -0.29 -0.04 0.00 -0.81 0.00 0.00 31.31 30.47 1zhp n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1zhp s GLN 30 N -3.00 4.56 0.10 -2.67 2.00 -0.53 0.11 119.66 120.23 1zhp s GLN 30 Ca 0.11 1.73 0.04 0.00 -2.00 0.00 0.00 55.36 55.24 1zhp s GLN 30 Cb 0.18 -3.29 -0.04 0.00 0.80 0.00 0.00 33.01 30.66 1zhp s GLN 30 CO 0.67 0.01 -0.10 0.14 -0.50 0.00 0.00 175.29 175.52 1zhp s VAL 31 N -0.02 0.95 -0.28 1.34 -7.23 0.66 -4.37 120.40 111.45 1zhp s VAL 31 Ca 0.51 -1.74 -0.03 0.00 -1.81 0.00 0.00 61.98 58.92 1zhp s VAL 31 Cb -0.30 -1.47 0.03 0.00 0.56 0.00 0.00 36.38 35.21 1zhp s VAL 31 CO 0.34 -0.62 -0.01 0.28 -0.31 0.00 0.00 175.10 174.78 1zhp s THR 32 N -2.71 3.10 -0.20 5.32 -1.32 -1.02 -1.26 115.64 117.56 1zhp s THR 32 Ca 0.08 -1.14 -0.25 0.00 -1.21 0.00 0.00 61.69 59.17 1zhp s THR 32 Cb -0.01 -2.67 -0.01 0.00 -1.51 0.00 0.00 72.50 68.29 1zhp s THR 32 CO -0.00 0.04 0.84 -0.22 -2.21 0.00 0.00 174.62 173.07 1zhp s LEU 33 N 1.32 4.13 0.22 9.08 0.20 0.17 -2.08 118.68 131.72 1zhp s LEU 33 Ca -0.02 1.13 0.07 0.00 0.69 0.00 0.00 54.13 56.00 1zhp s LEU 33 Cb -0.18 -3.23 -0.04 0.00 -0.43 0.00 0.00 46.19 42.31 1zhp s LEU 33 CO -0.02 -0.46 0.10 -1.00 -0.29 0.00 0.00 176.35 174.68 1zhp s HIS 34 N 2.48 2.97 0.06 5.38 3.76 0.89 0.21 115.29 131.04 1zhp s HIS 34 Ca 0.37 -0.12 0.08 0.00 -0.15 0.00 0.00 55.06 55.24 1zhp s HIS 34 Cb -0.16 -1.37 -0.03 0.00 1.11 0.00 0.00 32.58 32.13 1zhp s HIS 34 CO 0.10 0.54 -0.21 -0.08 -0.85 0.00 0.00 174.74 174.24 1zhp s THR 35 N -2.01 1.72 -1.54 1.30 -1.32 -0.55 -1.53 115.64 111.72 1zhp s THR 35 Ca 0.31 -1.33 0.17 0.00 -1.21 0.00 0.00 61.69 59.63 1zhp s THR 35 Cb -0.08 -1.51 0.46 0.00 -1.51 0.00 0.00 72.50 69.85 1zhp s THR 35 CO 0.22 0.13 1.38 0.35 -2.21 0.00 0.00 174.62 174.49 1zhp n THR 36 N 1.58 0.92 -4.21 5.08 -2.24 -0.13 -1.48 114.28 113.80 1zhp n THR 36 Ca -0.18 -0.96 -0.25 0.00 -2.27 0.00 0.00 64.05 60.39 1zhp n THR 36 Cb 0.53 0.57 -0.17 0.00 -2.10 0.00 0.00 70.33 69.16 1zhp n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zhp s SER 37 N -1.04 1.91 0.28 3.42 0.15 -1.26 -3.47 113.70 113.68 1zhp s SER 37 Ca 0.36 -0.29 0.08 0.00 0.70 0.00 0.00 55.95 56.80 1zhp s SER 37 Cb 0.19 -0.80 0.40 0.00 -1.71 0.00 0.00 66.02 64.09 1zhp s SER 37 CO 0.25 -0.05 1.65 1.55 1.20 0.00 0.00 173.24 177.84 1zhp h PRO 37 N 7.59 0.12 -4.73 5.44 0.13 -2.02 -3.48 132.00 135.05 1zhp h PRO 37 Ca -0.31 -0.07 -0.27 0.00 -0.87 0.00 0.00 66.00 64.48 1zhp h PRO 37 Cb 1.16 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.12 1zhp h PRO 37 CO 0.44 0.63 -0.72 0.95 -0.23 0.00 0.00 178.00 179.07 1zhp s THR 37 N -3.84 0.73 0.25 1.56 -4.23 -1.23 -5.12 115.64 103.75 1zhp s THR 37 Ca -0.03 -1.59 -0.31 0.00 -1.18 0.00 0.00 61.69 58.59 1zhp s THR 37 Cb 0.13 -1.26 -0.11 0.00 1.34 0.00 0.00 72.50 72.59 1zhp s THR 37 CO 0.77 -0.63 1.58 -1.58 -0.54 0.00 0.00 174.62 174.22 1zhp s GLN 37 N -2.84 4.17 -0.11 3.99 0.74 -1.23 -4.44 119.66 119.95 1zhp s GLN 37 Ca 0.03 2.49 -0.30 0.00 0.05 0.00 0.00 55.36 57.63 1zhp s GLN 37 Cb -0.02 -3.07 0.11 0.00 1.10 0.00 0.00 33.01 31.13 1zhp s GLN 37 CO -0.02 -0.60 0.94 -0.98 -0.55 0.00 0.00 175.29 174.08 1zhp s ARG 37 N 0.08 0.70 0.07 1.67 1.70 -0.55 -4.96 118.95 117.66 1zhp s ARG 37 Ca 0.65 0.03 -0.31 0.00 -0.47 0.00 0.00 55.73 55.64 1zhp s ARG 37 Cb -0.46 0.33 -0.08 0.00 -0.57 0.00 0.00 34.95 34.16 1zhp s ARG 37 CO 0.41 -0.25 1.68 -1.58 -1.08 0.00 0.00 175.30 174.49 1zhp s HIS 38 N -1.69 2.33 -0.22 5.89 5.65 -1.26 -1.47 115.29 124.50 1zhp s HIS 38 Ca -0.01 0.25 -0.16 0.00 0.25 0.00 0.00 55.06 55.39 1zhp s HIS 38 Cb -0.01 -4.00 -0.09 0.00 -1.18 0.00 0.00 32.58 27.31 1zhp s HIS 38 CO -0.01 -4.04 -0.34 -0.11 -0.65 0.00 0.00 174.74 169.59 1zhp n LEU 39 N 5.75 1.95 -3.99 8.88 7.94 0.13 -4.91 117.00 132.74 1zhp n LEU 39 Ca 0.16 0.34 -0.13 0.00 -1.11 0.00 0.00 56.01 55.27 1zhp n LEU 39 Cb 0.40 -0.78 -0.01 0.00 0.53 0.00 0.00 43.42 43.56 1zhp n LEU 39 CO 0.63 0.11 0.29 0.00 -1.11 0.00 0.00 177.39 177.31 1zhp s GLY 41 N -3.20 2.03 0.24 0.00 0.00 0.60 0.43 107.32 107.42 1zhp s GLY 41 Ca 0.26 -1.80 -0.22 0.00 0.00 0.00 0.00 44.72 42.95 1zhp s GLY 41 CO 0.18 -1.64 0.72 -0.32 0.00 0.00 0.00 173.10 172.04 1zhp s GLY 42 N -4.13 -0.20 -0.02 0.20 0.00 -0.39 -3.81 107.32 98.97 1zhp s GLY 42 Ca 0.47 -0.11 0.06 0.00 0.00 0.00 0.00 44.72 45.14 1zhp s GLY 42 CO 0.28 -0.03 -0.19 -0.56 0.00 0.00 0.00 173.10 172.61 1zhp s SER 43 N -2.88 2.22 -0.12 1.64 0.01 -0.58 -0.24 113.70 113.74 1zhp s SER 43 Ca 0.09 -0.35 -0.30 0.00 1.31 0.00 0.00 55.95 56.71 1zhp s SER 43 Cb -0.05 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 1zhp s SER 43 CO 0.03 0.22 1.07 -0.63 0.41 0.00 0.00 173.24 174.34 1zhp s ILE 44 N -0.37 4.63 0.00 1.44 1.01 0.29 -0.94 121.20 127.26 1zhp s ILE 44 Ca 0.06 1.92 0.00 0.00 0.00 0.00 0.00 60.65 62.62 1zhp s ILE 44 Cb -0.08 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1zhp s ILE 44 CO -0.00 -0.03 0.23 2.30 0.00 0.00 0.00 174.94 177.44 1zhp n ILE 45 N 4.73 0.00 -3.54 2.92 -5.35 0.10 -1.75 119.36 116.47 1zhp n ILE 45 Ca 0.10 -0.34 -0.10 0.00 -0.27 0.00 0.00 62.75 62.14 1zhp n ILE 45 Cb 0.48 1.22 -0.02 0.00 -1.74 0.00 0.00 39.64 39.58 1zhp n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zhp s GLY 46 N -0.21 -0.47 0.54 3.28 0.00 -1.02 -4.83 107.32 104.62 1zhp s GLY 46 Ca 0.00 0.37 0.30 0.00 0.00 0.00 0.00 44.72 45.38 1zhp s GLY 46 CO 0.00 0.12 1.91 3.43 0.00 0.00 0.00 173.10 178.56 1zhp h ASN 47 N 2.00 0.00 0.00 1.64 4.21 -1.98 -2.41 115.58 119.04 1zhp h ASN 47 Ca -0.29 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.08 1zhp h ASN 47 Cb 1.29 0.00 -0.32 0.00 -1.12 0.00 0.00 38.32 38.17 1zhp h ASN 47 CO 0.33 0.00 -0.93 0.00 -1.29 0.00 0.00 177.43 175.54 1zhp n GLN 48 N -4.21 0.24 -3.91 0.81 10.64 -1.26 0.29 117.38 119.98 1zhp n GLN 48 Ca 0.15 -2.16 -0.25 0.00 -1.83 0.00 0.00 57.00 52.91 1zhp n GLN 48 Cb 0.85 -0.26 -0.17 0.00 -0.86 0.00 0.00 30.24 29.79 1zhp n GLN 48 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1zhp s TRP 51 N -0.49 1.21 -0.17 2.61 0.52 -0.91 -1.78 118.94 119.92 1zhp s TRP 51 Ca 0.33 -0.53 -0.02 0.00 0.02 0.00 0.00 56.10 55.90 1zhp s TRP 51 Cb 0.37 -1.07 -0.01 0.00 -1.15 0.00 0.00 33.47 31.61 1zhp s TRP 51 CO -0.15 -0.43 -0.08 0.42 0.02 0.00 0.00 176.95 176.72 1zhp s ILE 52 N 1.70 3.24 -0.15 2.03 -1.09 -0.85 -0.72 121.20 125.36 1zhp s ILE 52 Ca 0.03 -0.57 -0.13 0.00 -2.23 0.00 0.00 60.65 57.76 1zhp s ILE 52 Cb -0.13 -2.42 -0.05 0.00 -1.58 0.00 0.00 42.46 38.29 1zhp s ILE 52 CO -0.06 0.48 0.27 -0.22 -1.23 0.00 0.00 174.94 174.17 1zhp s LEU 53 N 0.88 4.28 0.00 2.97 2.96 -0.11 -1.30 118.68 128.36 1zhp s LEU 53 Ca -0.02 0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1zhp s LEU 53 Cb -0.15 -2.33 0.00 0.00 0.50 0.00 0.00 46.19 44.21 1zhp s LEU 53 CO 0.00 0.16 0.00 1.07 -1.32 0.00 0.00 176.35 176.26 1zhp n THR 54 N 3.25 0.00 -3.37 3.68 5.66 0.59 -1.53 114.28 122.56 1zhp n THR 54 Ca -0.13 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.48 1zhp n THR 54 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 1zhp n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zhp s ALA 55 N -1.31 3.55 0.24 1.79 0.00 -1.26 -0.10 121.76 124.67 1zhp s ALA 55 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 1zhp s ALA 55 Cb 0.00 -2.66 0.35 0.00 0.00 0.00 0.00 23.12 20.82 1zhp s ALA 55 CO 0.00 -0.31 1.82 0.00 0.00 0.00 0.00 175.76 177.27 1zhp h ALA 56 N 7.37 1.13 0.00 0.00 0.00 -1.71 -0.18 119.26 125.87 1zhp h ALA 56 Ca -0.36 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zhp h ALA 56 Cb 1.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zhp h ALA 56 CO 0.72 0.13 0.00 -2.39 0.00 0.00 0.00 179.25 177.71 1zhp n HIS 57 N -4.72 0.00 1.32 0.00 1.44 -1.26 -1.48 115.22 110.51 1zhp n HIS 57 Ca 0.12 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.96 1zhp n HIS 57 Cb 0.24 -0.32 0.68 0.00 0.12 0.00 0.00 29.99 30.71 1zhp n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zhp n PHE 59 N -1.23 0.82 -2.29 0.00 3.01 -0.55 -4.91 117.46 112.30 1zhp n PHE 59 Ca 0.14 -0.96 -0.43 0.00 1.01 0.00 0.00 57.45 57.21 1zhp n PHE 59 Cb 0.19 -0.31 -0.02 0.00 -0.01 0.00 0.00 39.48 39.33 1zhp n PHE 59 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1zhp s TYR 59 N -2.88 2.55 0.00 1.38 5.04 -1.21 -2.34 117.35 119.89 1zhp s TYR 59 Ca 0.41 0.75 0.00 0.00 -2.44 0.00 0.00 57.07 55.79 1zhp s TYR 59 Cb 0.34 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 38.96 1zhp s TYR 59 CO 0.07 -2.34 0.00 0.41 -1.34 0.00 0.00 175.55 172.35 1zhp n GLY 59 N 3.91 0.58 3.54 8.97 0.00 -1.26 -5.04 105.19 115.89 1zhp n GLY 59 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zhp n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zhp s VAL 59 N -2.32 4.90 -0.17 1.61 1.01 -0.99 -4.94 120.40 119.51 1zhp s VAL 59 Ca 0.00 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 1zhp s VAL 59 Cb 0.00 -4.11 -0.23 0.00 0.00 0.00 0.00 36.38 32.04 1zhp s VAL 59 CO 0.00 -0.43 0.41 1.05 0.00 0.00 0.00 175.10 176.13 1zhp h GLU 60 N 8.66 0.07 -6.35 2.72 9.09 -1.96 -3.48 114.58 123.33 1zhp h GLU 60 Ca -0.26 -0.12 -0.65 0.00 0.05 0.00 0.00 59.36 58.38 1zhp h GLU 60 Cb 1.11 0.05 -0.29 0.00 -1.65 0.00 0.00 28.75 27.96 1zhp h GLU 60 CO 0.85 1.06 -0.87 0.45 0.05 0.00 0.00 179.01 180.54 1zhp s SER 61 N -6.78 2.77 0.00 3.06 0.15 -1.26 -4.98 113.70 106.65 1zhp s SER 61 Ca -0.24 -0.46 0.19 0.00 0.70 0.00 0.00 55.95 56.14 1zhp s SER 61 Cb 0.04 -0.29 1.09 0.00 -1.71 0.00 0.00 66.02 65.14 1zhp s SER 61 CO 0.66 0.27 1.57 -0.81 1.20 0.00 0.00 173.24 176.13 1zhp n PRO 62 N 2.32 0.47 0.27 5.44 -0.04 -1.26 -2.96 135.00 139.25 1zhp n PRO 62 Ca -0.16 0.05 0.18 0.00 -0.04 0.00 0.00 63.50 63.53 1zhp n PRO 62 Cb 0.52 -1.50 0.88 0.00 -0.04 0.00 0.00 33.50 33.36 1zhp n PRO 62 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1zhp h LYS 63 N 0.00 0.00 -0.17 0.54 1.57 -1.94 -1.07 116.57 115.49 1zhp h LYS 63 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zhp h LYS 63 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1zhp h LYS 63 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.32 1zhp n ILE 64 N -2.90 0.20 -3.39 1.86 -5.35 -1.16 -4.94 119.36 103.69 1zhp n ILE 64 Ca -0.01 -0.56 -0.35 0.00 -0.27 0.00 0.00 62.75 61.56 1zhp n ILE 64 Cb 0.17 1.16 -0.06 0.00 -1.74 0.00 0.00 39.64 39.17 1zhp n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1zhp s LEU 65 N -1.79 4.33 -0.09 7.28 1.43 -0.41 -0.95 118.68 128.48 1zhp s LEU 65 Ca 0.33 1.03 -0.04 0.00 -1.03 0.00 0.00 54.13 54.43 1zhp s LEU 65 Cb 0.21 -3.24 0.05 0.00 0.03 0.00 0.00 46.19 43.24 1zhp s LEU 65 CO 0.31 0.11 0.19 -0.13 0.23 0.00 0.00 176.35 177.05 1zhp s ARG 66 N -1.98 0.07 -0.21 1.70 0.52 -0.58 -4.04 118.95 114.43 1zhp s ARG 66 Ca 0.37 0.59 -0.10 0.00 -0.52 0.00 0.00 55.73 56.08 1zhp s ARG 66 Cb -0.15 -0.20 -0.05 0.00 0.52 0.00 0.00 34.95 35.07 1zhp s ARG 66 CO 0.19 -0.28 0.13 0.08 0.02 0.00 0.00 175.30 175.43 1zhp s VAL 67 N 2.18 5.24 -0.29 3.52 1.01 -0.38 -0.08 120.40 131.60 1zhp s VAL 67 Ca 0.01 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 1zhp s VAL 67 Cb -0.12 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 32.89 1zhp s VAL 67 CO -0.07 0.40 -0.01 -0.31 0.00 0.00 0.00 175.10 175.12 1zhp s TYR 68 N 0.68 3.21 0.51 5.22 1.51 -0.88 -1.23 117.35 126.37 1zhp s TYR 68 Ca 0.07 -1.78 0.01 0.00 -1.01 0.00 0.00 57.07 54.36 1zhp s TYR 68 Cb -0.12 -2.10 0.02 0.00 -0.11 0.00 0.00 41.96 39.65 1zhp s TYR 68 CO 0.01 -0.78 0.73 -1.54 -1.11 0.00 0.00 175.55 172.86 1zhp s SER 69 N 1.28 5.51 -1.49 2.29 1.04 -1.26 -2.42 113.70 118.65 1zhp s SER 69 Ca -0.04 0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.49 1zhp s SER 69 Cb -0.19 -1.16 0.02 0.00 0.10 0.00 0.00 66.02 64.79 1zhp s SER 69 CO -0.02 -0.95 0.31 0.61 0.98 0.00 0.00 173.24 174.17 1zhp n GLY 70 N -2.23 -0.21 3.39 7.32 0.00 -1.22 -4.96 105.19 107.28 1zhp n GLY 70 Ca 0.05 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1zhp n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhp s ILE 71 N -4.03 2.78 -0.12 -0.61 -1.09 -1.26 -5.01 121.20 111.86 1zhp s ILE 71 Ca 0.08 -0.80 -0.12 0.00 -2.23 0.00 0.00 60.65 57.57 1zhp s ILE 71 Cb -0.04 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.69 1zhp s ILE 71 CO 0.93 0.57 -0.25 -0.11 -1.23 0.00 0.00 174.94 174.84 1zhp n LEU 72 N 2.80 1.64 -4.77 2.97 7.94 -1.26 -4.91 117.00 121.41 1zhp n LEU 72 Ca -0.17 0.27 -0.33 0.00 -1.11 0.00 0.00 56.01 54.67 1zhp n LEU 72 Cb 0.52 -0.62 -0.07 0.00 0.53 0.00 0.00 43.42 43.78 1zhp n LEU 72 CO 0.27 -0.22 -0.26 0.20 -1.11 0.00 0.00 177.39 176.27 1zhp s ASN 73 N -6.13 5.62 0.50 1.96 0.02 -1.25 -1.20 114.94 114.45 1zhp s ASN 73 Ca -0.22 0.12 0.32 0.00 -1.02 0.00 0.00 52.86 52.05 1zhp s ASN 73 Cb 0.05 -1.59 1.29 0.00 0.02 0.00 0.00 41.25 41.02 1zhp s ASN 73 CO 0.32 0.26 1.93 1.56 0.02 0.00 0.00 177.10 181.20 1zhp h GLN 74 N 4.04 0.00 0.00 -0.60 1.08 -0.26 -2.63 115.11 116.74 1zhp h GLN 74 Ca -0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1zhp h GLN 74 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1zhp h GLN 74 CO 0.62 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.50 1zhp h ALA 75 N 2.05 1.00 0.00 3.87 0.00 -1.95 -1.30 119.26 122.94 1zhp h ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zhp h ALA 75 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zhp h ALA 75 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.18 1zhp h GLU 76 N 0.00 0.00 -5.58 0.00 5.08 -1.86 -3.41 114.58 108.81 1zhp h GLU 76 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1zhp h GLU 76 Cb 0.33 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.45 1zhp h GLU 76 CO 0.00 0.00 0.22 0.42 -1.00 0.00 0.00 179.01 178.65 1zhp s ILE 77 N -3.56 4.82 0.00 3.13 1.01 -0.49 -4.82 121.20 121.29 1zhp s ILE 77 Ca 0.02 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1zhp s ILE 77 Cb 0.09 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1zhp s ILE 77 CO 0.52 -0.41 0.00 0.29 0.00 0.00 0.00 174.94 175.34 1zhp n LYS 78 N 6.22 1.02 -0.11 2.79 5.02 -1.26 -5.02 118.16 126.82 1zhp n LYS 78 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.19 1zhp n LYS 78 Cb 0.48 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.52 1zhp n LYS 78 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1zhp h GLU 79 N 0.00 0.87 -0.56 1.97 4.57 -2.00 -3.12 114.58 116.32 1zhp h GLU 79 Ca 0.00 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 1zhp h GLU 79 Cb 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1zhp h GLU 79 CO 0.00 1.05 0.00 -0.40 -1.18 0.00 0.00 179.01 178.48 1zhp n ASP 80 N -4.08 2.75 -4.63 1.04 5.68 -1.26 -4.89 116.55 111.16 1zhp n ASP 80 Ca -0.01 -2.21 -0.41 0.00 -0.50 0.00 0.00 54.79 51.66 1zhp n ASP 80 Cb 0.49 -0.41 -0.06 0.00 -1.14 0.00 0.00 41.12 40.00 1zhp n ASP 80 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zhp s THR 81 N -1.67 4.95 0.82 2.12 2.01 -1.18 -5.04 115.64 117.65 1zhp s THR 81 Ca 0.28 1.18 -0.12 0.00 0.31 0.00 0.00 61.69 63.34 1zhp s THR 81 Cb 0.18 -3.98 0.09 0.00 0.01 0.00 0.00 72.50 68.80 1zhp s THR 81 CO 0.14 -0.02 1.18 -0.94 -0.69 0.00 0.00 174.62 174.30 1zhp s SER 81 N 1.47 3.55 0.34 3.53 1.04 -1.26 -4.88 113.70 117.48 1zhp s SER 81 Ca 0.28 2.28 -0.18 0.00 0.48 0.00 0.00 55.95 58.81 1zhp s SER 81 Cb -0.15 -2.58 0.05 0.00 0.10 0.00 0.00 66.02 63.44 1zhp s SER 81 CO 0.09 -2.69 0.80 0.72 0.98 0.00 0.00 173.24 173.13 1zhp s PHE 82 N -2.32 0.03 -0.19 5.02 -0.12 -1.26 -4.93 117.98 114.21 1zhp s PHE 82 Ca 0.71 -0.62 -0.04 0.00 -0.05 0.00 0.00 56.93 56.93 1zhp s PHE 82 Cb -0.26 0.79 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1zhp s PHE 82 CO 0.52 -1.41 -0.02 -0.06 -0.05 0.00 0.00 175.22 174.20 1zhp s PHE 83 N -2.75 3.01 0.72 3.49 0.08 -0.36 -4.96 117.98 117.20 1zhp s PHE 83 Ca 0.15 -0.51 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 1zhp s PHE 83 Cb -0.05 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.38 1zhp s PHE 83 CO 0.09 -0.24 1.09 0.20 -0.10 0.00 0.00 175.22 176.26 1zhp s GLY 84 N 0.90 1.63 -0.15 4.36 0.00 -1.26 -1.25 107.32 111.56 1zhp s GLY 84 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 44.72 44.39 1zhp s GLY 84 CO 0.02 0.10 0.06 0.14 0.00 0.00 0.00 173.10 173.41 1zhp s VAL 85 N -3.28 4.75 -0.16 1.40 1.01 -1.26 -1.14 120.40 121.71 1zhp s VAL 85 Ca 0.59 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 1zhp s VAL 85 Cb -0.12 -3.10 -0.23 0.00 0.00 0.00 0.00 36.38 32.93 1zhp s VAL 85 CO 0.53 0.52 0.17 1.67 0.00 0.00 0.00 175.10 177.99 1zhp n GLN 86 N 3.00 0.72 -3.76 2.72 7.27 0.84 -4.58 117.38 123.59 1zhp n GLN 86 Ca -0.18 0.22 -0.13 0.00 0.07 0.00 0.00 57.00 56.98 1zhp n GLN 86 Cb 0.53 -1.65 -0.09 0.00 2.41 0.00 0.00 30.24 31.44 1zhp n GLN 86 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1zhp s GLU 87 N -2.55 0.57 -0.25 3.69 2.12 -1.08 -4.93 118.70 116.27 1zhp s GLU 87 Ca -0.26 0.03 -0.03 0.00 0.36 0.00 0.00 54.97 55.06 1zhp s GLU 87 Cb 0.07 0.26 0.01 0.00 0.26 0.00 0.00 34.13 34.73 1zhp s GLU 87 CO 0.72 -0.13 -0.02 0.42 -0.54 0.00 0.00 175.26 175.70 1zhp s ILE 88 N -0.82 3.25 -0.27 -3.70 1.01 -1.26 -1.33 121.20 118.09 1zhp s ILE 88 Ca -0.09 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 1zhp s ILE 88 Cb -0.04 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.84 1zhp s ILE 88 CO 0.03 0.23 -0.02 -0.63 0.00 0.00 0.00 174.94 174.54 1zhp s ILE 89 N 1.40 3.14 0.17 2.92 1.01 0.43 -4.98 121.20 125.29 1zhp s ILE 89 Ca 0.02 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.73 1zhp s ILE 89 Cb -0.16 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1zhp s ILE 89 CO -0.03 0.13 0.09 -0.63 0.00 0.00 0.00 174.94 174.51 1zhp s ILE 90 N 1.35 4.24 0.40 2.92 1.01 -1.26 -0.29 121.20 129.57 1zhp s ILE 90 Ca -0.00 -1.20 -0.27 0.00 0.00 0.00 0.00 60.65 59.18 1zhp s ILE 90 Cb -0.17 -3.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 1zhp s ILE 90 CO -0.02 -0.11 1.40 -2.28 0.00 0.00 0.00 174.94 173.92 1zhp s HIS 91 N -1.75 2.66 -0.71 3.97 2.46 -1.17 -4.87 115.29 115.88 1zhp s HIS 91 Ca 0.30 1.29 0.23 0.00 0.47 0.00 0.00 55.06 57.35 1zhp s HIS 91 Cb -0.10 -3.87 0.90 0.00 -0.13 0.00 0.00 32.58 29.39 1zhp s HIS 91 CO 0.22 -2.62 1.72 -0.25 -2.47 0.00 0.00 174.74 171.34 1zhp n ASP 92 N 0.23 0.51 -0.87 9.88 8.00 -1.26 -2.87 116.55 130.17 1zhp n ASP 92 Ca 0.03 0.59 0.03 0.00 0.71 0.00 0.00 54.79 56.15 1zhp n ASP 92 Cb 0.41 -0.71 0.21 0.00 -0.02 0.00 0.00 41.12 41.01 1zhp n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zhp n GLN 93 N -2.02 2.11 -3.93 -1.24 6.02 -1.26 -4.99 117.38 112.07 1zhp n GLN 93 Ca 0.04 -2.99 -0.35 0.00 -0.01 0.00 0.00 57.00 53.69 1zhp n GLN 93 Cb 0.29 -1.77 -0.10 0.00 1.02 0.00 0.00 30.24 29.68 1zhp n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1zhp s TYR 94 N -3.05 3.22 -0.05 1.08 5.04 -1.14 -4.82 117.35 117.64 1zhp s TYR 94 Ca 0.41 0.00 0.02 0.00 -2.44 0.00 0.00 57.07 55.07 1zhp s TYR 94 Cb 0.36 -2.13 -0.05 0.00 0.35 0.00 0.00 41.96 40.49 1zhp s TYR 94 CO 0.03 0.05 -0.01 1.63 -1.34 0.00 0.00 175.55 175.90 1zhp n LYS 95 N 3.89 2.05 -3.61 4.97 5.02 -1.26 -4.99 118.16 124.23 1zhp n LYS 95 Ca -0.16 0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.09 1zhp n LYS 95 Cb 0.52 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 34.39 1zhp n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zhp s MET 96 N -2.11 0.26 0.14 1.97 0.23 -1.26 -5.05 119.30 113.49 1zhp s MET 96 Ca -0.04 -0.03 -0.31 0.00 -1.03 0.00 0.00 55.69 54.28 1zhp s MET 96 Cb 0.02 0.12 -0.06 0.00 -1.53 0.00 0.00 34.83 33.37 1zhp s MET 96 CO 0.16 -0.10 1.55 0.00 -2.03 0.00 0.00 175.02 174.60 1zhp h ALA 97 N 2.10 -0.63 0.00 3.16 0.00 -1.96 0.12 119.26 122.05 1zhp h ALA 97 Ca -0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zhp h ALA 97 Cb 1.17 1.10 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1zhp h ALA 97 CO 0.24 -0.98 0.01 0.39 0.00 0.00 0.00 179.25 178.91 1zhp n GLU 98 N -5.38 0.06 -0.41 0.00 1.02 -1.26 -0.93 120.64 113.76 1zhp n GLU 98 Ca -0.02 0.56 0.08 0.00 -0.02 0.00 0.00 57.16 57.77 1zhp n GLU 98 Cb 0.34 -1.72 0.27 0.00 -0.02 0.00 0.00 31.44 30.31 1zhp n GLU 98 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zhp n SER 99 N -1.84 3.89 -0.33 1.62 7.64 0.40 -4.80 113.62 120.20 1zhp n SER 99 Ca -0.01 -2.33 0.03 0.00 1.01 0.00 0.00 58.87 57.58 1zhp n SER 99 Cb 0.03 -0.44 -0.01 0.00 -1.01 0.00 0.00 64.21 62.77 1zhp n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zhp n GLY 100 N 0.72 -2.03 2.54 0.23 0.00 -0.10 -4.86 105.19 101.70 1zhp n GLY 100 Ca 0.20 -1.39 -0.20 0.00 0.00 0.00 0.00 46.02 44.63 1zhp n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zhp n TYR 101 N -1.32 -0.24 -2.26 1.61 4.02 -1.26 -4.53 117.16 113.19 1zhp n TYR 101 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1zhp n TYR 101 Cb 0.10 -3.51 -0.01 0.00 -0.02 0.00 0.00 39.34 35.91 1zhp n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1zhp n ASP 102 N -1.41 4.44 -3.74 7.72 -0.08 -1.26 -4.61 116.55 117.60 1zhp n ASP 102 Ca -0.21 -2.88 -0.13 0.00 -1.51 0.00 0.00 54.79 50.07 1zhp n ASP 102 Cb 0.67 -1.70 -0.11 0.00 2.34 0.00 0.00 41.12 42.32 1zhp n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1zhp s ILE 103 N 4.42 -0.00 0.01 5.18 2.07 -1.26 -4.01 121.20 127.61 1zhp s ILE 103 Ca 0.53 0.01 -0.15 0.00 -1.41 0.00 0.00 60.65 59.63 1zhp s ILE 103 Cb 0.07 -0.51 0.02 0.00 0.13 0.00 0.00 42.46 42.17 1zhp s ILE 103 CO 0.04 0.00 0.33 0.00 -1.91 0.00 0.00 174.94 173.40 1zhp s ALA 104 N 0.32 -0.79 0.03 1.50 0.00 0.86 -3.01 121.76 120.67 1zhp s ALA 104 Ca -0.01 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.22 1zhp s ALA 104 Cb -0.03 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 1zhp s ALA 104 CO -0.01 -0.34 -0.13 -0.51 0.00 0.00 0.00 175.76 174.77 1zhp s LEU 105 N -1.68 2.83 -0.22 0.00 1.43 0.60 -0.30 118.68 121.34 1zhp s LEU 105 Ca -0.09 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1zhp s LEU 105 Cb -0.03 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.59 1zhp s LEU 105 CO 0.01 0.27 -0.13 -0.76 0.23 0.00 0.00 176.35 175.96 1zhp s LEU 106 N -1.44 2.72 -0.45 1.79 1.43 -0.42 -0.43 118.68 121.89 1zhp s LEU 106 Ca 0.16 -1.04 -0.25 0.00 -1.03 0.00 0.00 54.13 51.97 1zhp s LEU 106 Cb -0.11 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.71 1zhp s LEU 106 CO 0.06 -0.13 0.88 -0.75 0.23 0.00 0.00 176.35 176.65 1zhp s LYS 107 N 1.25 3.52 0.50 1.70 2.20 -0.45 -2.02 119.74 126.44 1zhp s LYS 107 Ca -0.03 0.11 -0.22 0.00 -0.36 0.00 0.00 55.97 55.48 1zhp s LYS 107 Cb -0.17 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.17 1zhp s LYS 107 CO -0.08 -1.16 1.19 -0.51 -0.36 0.00 0.00 175.35 174.43 1zhp s LEU 108 N 3.58 3.92 0.48 5.43 1.43 -0.73 -0.11 118.68 132.67 1zhp s LEU 108 Ca 0.35 2.36 0.25 0.00 -1.03 0.00 0.00 54.13 56.05 1zhp s LEU 108 Cb -0.11 -4.33 1.19 0.00 0.03 0.00 0.00 46.19 42.97 1zhp s LEU 108 CO 0.24 -1.11 1.96 -0.33 0.23 0.00 0.00 176.35 177.34 1zhp h GLU 109 N 1.74 0.00 -5.02 1.70 5.08 -1.42 -3.42 114.58 113.25 1zhp h GLU 109 Ca -0.50 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.49 1zhp h GLU 109 Cb 1.26 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.37 1zhp h GLU 109 CO 0.59 0.18 -0.63 0.95 -1.00 0.00 0.00 179.01 179.10 1zhp s THR 110 N -3.97 0.86 0.11 1.13 -4.23 -1.26 -5.00 115.64 103.28 1zhp s THR 110 Ca -0.01 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.35 1zhp s THR 110 Cb 0.12 -2.50 -0.06 0.00 1.34 0.00 0.00 72.50 71.39 1zhp s THR 110 CO 0.61 -0.17 0.49 -0.89 -0.54 0.00 0.00 174.62 174.13 1zhp s THR 111 N -3.54 4.94 -0.02 3.99 2.01 -1.26 -4.73 115.64 117.02 1zhp s THR 111 Ca 0.33 0.73 -0.25 0.00 0.31 0.00 0.00 61.69 62.81 1zhp s THR 111 Cb 0.07 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 1zhp s THR 111 CO 0.11 0.30 0.76 -0.69 -0.69 0.00 0.00 174.62 174.42 1zhp s VAL 112 N -1.39 4.93 -0.76 3.82 1.01 0.15 -5.01 120.40 123.15 1zhp s VAL 112 Ca 0.35 1.59 -0.19 0.00 0.00 0.00 0.00 61.98 63.72 1zhp s VAL 112 Cb -0.15 -4.10 0.11 0.00 0.00 0.00 0.00 36.38 32.24 1zhp s VAL 112 CO 0.18 0.27 0.95 0.20 0.00 0.00 0.00 175.10 176.70 1zhp s ASN 113 N 0.58 6.40 0.53 3.32 0.01 -1.26 -4.81 114.94 119.70 1zhp s ASN 113 Ca 0.40 -1.65 -0.19 0.00 -0.71 0.00 0.00 52.86 50.72 1zhp s ASN 113 Cb -0.19 -2.37 -0.11 0.00 0.41 0.00 0.00 41.25 38.99 1zhp s ASN 113 CO 0.21 -1.15 0.33 -1.22 -1.51 0.00 0.00 177.10 173.77 1zhp n TYR 114 N 6.62 -1.32 -3.92 2.20 4.01 -1.26 -4.90 117.16 118.59 1zhp n TYR 114 Ca 0.07 0.47 0.00 0.00 -0.16 0.00 0.00 57.90 58.28 1zhp n TYR 114 Cb 0.46 -1.88 0.01 0.00 -0.31 0.00 0.00 39.34 37.63 1zhp n TYR 114 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zhp n ALA 115 N -1.51 -2.80 0.28 -0.72 0.00 -0.38 -4.96 120.51 110.42 1zhp n ALA 115 Ca 0.11 -0.79 0.13 0.00 0.00 0.00 0.00 53.44 52.88 1zhp n ALA 115 Cb 0.46 0.30 0.81 0.00 0.00 0.00 0.00 19.45 21.02 1zhp n ALA 115 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zhp h ASP 116 N 1.74 0.00 0.75 0.00 3.32 -1.99 -2.02 116.42 118.22 1zhp h ASP 116 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1zhp h ASP 116 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1zhp h ASP 116 CO 0.29 0.03 -0.66 -1.54 -1.72 0.00 0.00 179.24 175.65 1zhp n SER 117 N -3.99 0.65 -3.19 6.45 3.41 -1.26 -4.77 113.62 110.92 1zhp n SER 117 Ca -0.03 0.03 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1zhp n SER 117 Cb 0.12 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 1zhp n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zhp s GLN 118 N -3.14 0.53 0.06 4.33 -2.07 -0.76 -3.44 119.66 115.16 1zhp s GLN 118 Ca 0.07 0.77 -0.00 0.00 -1.82 0.00 0.00 55.36 54.37 1zhp s GLN 118 Cb 0.14 0.28 -0.04 0.00 -1.09 0.00 0.00 33.01 32.31 1zhp s GLN 118 CO 0.73 -0.76 -0.04 -0.98 -1.32 0.00 0.00 175.29 172.91 1zhp s ARG 119 N 2.79 0.64 0.80 9.60 1.70 -1.00 -1.25 118.95 132.22 1zhp s ARG 119 Ca 0.16 -1.20 -0.11 0.00 -0.47 0.00 0.00 55.73 54.12 1zhp s ARG 119 Cb -0.14 0.10 0.07 0.00 -0.57 0.00 0.00 34.95 34.42 1zhp s ARG 119 CO -0.22 -0.08 1.09 -1.25 -1.08 0.00 0.00 175.30 173.75 1zhp s PRO 121 N -3.69 2.05 0.09 3.89 0.04 -1.26 -2.59 135.00 133.53 1zhp s PRO 121 Ca 0.06 0.90 0.07 0.00 0.04 0.00 0.00 61.00 62.06 1zhp s PRO 121 Cb 0.06 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 1zhp s PRO 121 CO -0.08 -1.71 -0.11 -1.50 0.04 0.00 0.00 177.00 173.64 1zhp s ILE 122 N -3.00 3.33 0.39 0.56 2.07 -0.72 -4.80 121.20 119.04 1zhp s ILE 122 Ca 0.61 -1.21 -0.24 0.00 -1.41 0.00 0.00 60.65 58.39 1zhp s ILE 122 Cb -0.16 -2.53 -0.09 0.00 0.13 0.00 0.00 42.46 39.81 1zhp s ILE 122 CO 0.56 0.16 1.06 0.00 -1.91 0.00 0.00 174.94 174.81 1zhp s LEU 124 N -2.58 4.27 0.95 0.00 1.43 -1.26 -1.00 118.68 120.49 1zhp s LEU 124 Ca 0.57 0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.91 1zhp s LEU 124 Cb -0.23 -2.07 0.17 0.00 0.03 0.00 0.00 46.19 44.08 1zhp s LEU 124 CO 0.29 0.29 1.13 -2.16 0.23 0.00 0.00 176.35 176.14 1zhp s PRO 125 N -0.33 0.72 0.26 1.29 0.04 -1.26 -4.96 135.00 130.77 1zhp s PRO 125 Ca 0.11 1.47 0.11 0.00 0.04 0.00 0.00 61.00 62.74 1zhp s PRO 125 Cb -0.12 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 1zhp s PRO 125 CO 0.01 -2.81 -0.20 -1.54 0.04 0.00 0.00 177.00 172.50 1zhp s SER 126 N -2.63 3.46 0.02 6.66 1.04 -1.26 -4.84 113.70 116.15 1zhp s SER 126 Ca 0.67 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 56.11 1zhp s SER 126 Cb -0.23 -0.28 0.07 0.00 0.10 0.00 0.00 66.02 65.68 1zhp s SER 126 CO 0.59 0.03 0.98 0.29 0.98 0.00 0.00 173.24 176.11 1zhp n LYS 127 N -0.48 0.01 -0.03 4.02 5.02 -1.26 -1.67 118.16 123.77 1zhp n LYS 127 Ca -0.06 0.45 -0.16 0.00 -2.02 0.00 0.00 58.31 56.52 1zhp n LYS 127 Cb 0.60 -1.59 -0.13 0.00 -0.02 0.00 0.00 35.03 33.89 1zhp n LYS 127 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1zhp h GLY 128 N 0.00 0.11 -1.72 0.72 0.00 -2.00 -3.26 103.07 96.92 1zhp h GLY 128 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1zhp h GLY 128 CO 0.00 0.23 0.02 1.22 0.00 0.00 0.00 176.54 178.01 1zhp n ASP 129 N -4.48 2.35 0.10 0.19 10.43 -0.67 -3.95 116.55 120.52 1zhp n ASP 129 Ca -0.11 -2.05 0.10 0.00 2.57 0.00 0.00 54.79 55.29 1zhp n ASP 129 Cb 0.57 -0.51 0.43 0.00 1.84 0.00 0.00 41.12 43.44 1zhp n ASP 129 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1zhp n ARG 130 N 0.28 0.13 -0.07 -1.24 0.63 -1.22 -1.43 116.66 113.73 1zhp n ARG 130 Ca 0.02 0.44 0.06 0.00 -0.92 0.00 0.00 57.85 57.46 1zhp n ARG 130 Cb 0.45 -1.78 0.10 0.00 0.45 0.00 0.00 32.46 31.68 1zhp n ARG 130 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1zhp n ASN 131 N -2.03 2.44 -4.78 6.15 3.02 -1.25 -5.00 115.26 113.80 1zhp n ASN 131 Ca 0.01 -1.71 -0.37 0.00 -0.03 0.00 0.00 54.58 52.49 1zhp n ASN 131 Cb 0.15 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1zhp n ASN 131 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zhp s VAL 132 N -1.05 3.43 -0.33 2.41 1.01 -0.52 -5.02 120.40 120.34 1zhp s VAL 132 Ca 0.19 1.08 -0.04 0.00 0.00 0.00 0.00 61.98 63.21 1zhp s VAL 132 Cb 0.12 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 33.01 1zhp s VAL 132 CO 0.17 -0.01 0.06 -0.63 0.00 0.00 0.00 175.10 174.69 1zhp s ILE 132 N -1.62 3.30 -0.18 2.22 1.01 -1.26 -5.07 121.20 119.60 1zhp s ILE 132 Ca 0.61 -1.37 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 1zhp s ILE 132 Cb -0.25 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.29 1zhp s ILE 132 CO 0.31 -0.20 0.99 -0.31 0.00 0.00 0.00 174.94 175.73 1zhp s TYR 133 N 1.29 3.41 -0.57 3.97 2.02 -1.26 -4.89 117.35 121.32 1zhp s TYR 133 Ca -0.03 1.47 0.14 0.00 -0.37 0.00 0.00 57.07 58.28 1zhp s TYR 133 Cb -0.20 -3.19 -0.16 0.00 -0.40 0.00 0.00 41.96 38.01 1zhp s TYR 133 CO -0.00 -0.35 0.55 0.25 -1.57 0.00 0.00 175.55 174.43 1zhp n THR 134 N 4.95 0.00 -3.86 -0.71 -2.24 -1.26 -4.67 114.28 106.50 1zhp n THR 134 Ca 0.09 -0.19 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 1zhp n THR 134 Cb 0.47 0.90 -0.12 0.00 -2.10 0.00 0.00 70.33 69.48 1zhp n THR 134 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zhp s ASP 135 N -2.46 4.52 -0.01 3.42 2.15 -1.26 -4.97 116.67 118.06 1zhp s ASP 135 Ca 0.04 -3.75 0.06 0.00 0.43 0.00 0.00 52.55 49.33 1zhp s ASP 135 Cb 0.10 -1.53 -0.03 0.00 -0.30 0.00 0.00 42.92 41.16 1zhp s ASP 135 CO 0.57 -0.10 -0.18 0.00 -0.17 0.00 0.00 175.17 175.29 1zhp s TRP 137 N -0.78 0.88 -0.11 0.00 0.52 0.16 -1.74 118.94 117.88 1zhp s TRP 137 Ca 0.12 -0.34 0.03 0.00 0.02 0.00 0.00 56.10 55.93 1zhp s TRP 137 Cb -0.10 -0.53 -0.01 0.00 -1.15 0.00 0.00 33.47 31.68 1zhp s TRP 137 CO 0.02 -0.01 -0.20 0.54 0.02 0.00 0.00 176.95 177.32 1zhp s VAL 138 N -0.86 2.47 0.15 4.03 0.11 -0.28 -1.88 120.40 124.14 1zhp s VAL 138 Ca -0.02 -0.88 0.07 0.00 -2.93 0.00 0.00 61.98 58.23 1zhp s VAL 138 Cb -0.07 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.76 1zhp s VAL 138 CO 0.01 0.55 -0.17 0.42 -3.33 0.00 0.00 175.10 172.58 1zhp s THR 139 N 0.25 1.63 0.00 5.04 -4.23 -1.25 -2.10 115.64 114.98 1zhp s THR 139 Ca -0.13 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1zhp s THR 139 Cb -0.17 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1zhp s THR 139 CO 0.07 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1zhp n GLY 140 N 0.41 -0.11 1.13 3.99 0.00 -0.54 -4.53 105.19 105.53 1zhp n GLY 140 Ca -0.14 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.84 1zhp n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zhp n TRP 141 N -0.60 1.10 -0.30 1.61 8.01 -1.26 -0.86 117.44 125.14 1zhp n TRP 141 Ca 0.00 -0.70 -0.19 0.00 -1.31 0.00 0.00 57.50 55.30 1zhp n TRP 141 Cb 0.00 -0.25 0.18 0.00 -2.01 0.00 0.00 31.31 29.23 1zhp n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zhp n GLY 142 N 0.29 -3.60 3.75 6.99 0.00 -1.26 -0.17 105.19 111.19 1zhp n GLY 142 Ca 0.21 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1zhp n GLY 142 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zhp s TYR 143 N -1.81 2.40 -0.85 1.61 1.51 0.24 -2.96 117.35 117.48 1zhp s TYR 143 Ca 0.43 1.55 0.22 0.00 -1.01 0.00 0.00 57.07 58.25 1zhp s TYR 143 Cb -0.07 -3.37 -0.14 0.00 -0.11 0.00 0.00 41.96 38.27 1zhp s TYR 143 CO 0.35 -2.09 0.91 0.54 -1.11 0.00 0.00 175.55 174.15 1zhp n ARG 144 N -2.04 0.10 -3.57 -0.62 5.12 -1.26 -0.50 116.66 113.89 1zhp n ARG 144 Ca 0.12 -0.02 -0.15 0.00 -1.93 0.00 0.00 57.85 55.87 1zhp n ARG 144 Cb 0.51 -1.51 -0.06 0.00 -1.16 0.00 0.00 32.46 30.23 1zhp n ARG 144 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zhp s ALA 145 N -3.08 -1.82 0.30 7.54 0.00 -1.26 -4.48 121.76 118.96 1zhp s ALA 145 Ca 0.06 1.60 0.14 0.00 0.00 0.00 0.00 51.96 53.77 1zhp s ALA 145 Cb 0.16 -0.56 1.03 0.00 0.00 0.00 0.00 23.12 23.74 1zhp s ALA 145 CO 0.85 -0.34 1.31 -0.11 0.00 0.00 0.00 175.76 177.48 1zhp n LEU 146 N 1.47 0.22 -3.56 0.00 7.94 -1.26 -1.62 117.00 120.18 1zhp n LEU 146 Ca -0.16 1.39 -0.30 0.00 -1.11 0.00 0.00 56.01 55.83 1zhp n LEU 146 Cb 0.57 -0.64 -0.07 0.00 0.53 0.00 0.00 43.42 43.80 1zhp n LEU 146 CO 0.15 -1.53 0.26 -1.14 -1.11 0.00 0.00 177.39 174.02 1zhp n ARG 147 N -4.94 2.83 0.00 1.96 0.63 -1.26 -4.96 116.66 110.92 1zhp n ARG 147 Ca 0.29 -4.65 0.00 0.00 -0.92 0.00 0.00 57.85 52.58 1zhp n ARG 147 Cb 0.99 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 31.59 1zhp n ARG 147 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1zhp n ASP 148 N 1.01 0.00 -3.68 6.15 2.03 -0.64 -5.07 116.55 116.35 1zhp n ASP 148 Ca 0.29 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.57 1zhp n ASP 148 Cb 0.39 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.79 1zhp n ASP 148 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1zhp s LYS 149 N 3.56 1.14 0.20 -0.67 -2.85 -1.26 -5.05 119.74 114.80 1zhp s LYS 149 Ca 0.00 -0.65 -0.32 0.00 -1.00 0.00 0.00 55.97 54.00 1zhp s LYS 149 Cb 0.00 0.37 -0.11 0.00 -2.06 0.00 0.00 37.83 36.03 1zhp s LYS 149 CO 0.00 -0.52 1.65 0.42 0.10 0.00 0.00 175.35 176.99 1zhp s ILE 151 N -3.01 2.29 0.22 3.79 -1.09 -1.26 -4.28 121.20 117.85 1zhp s ILE 151 Ca 0.14 0.21 -0.29 0.00 -2.23 0.00 0.00 60.65 58.48 1zhp s ILE 151 Cb -0.01 -3.13 -0.09 0.00 -1.58 0.00 0.00 42.46 37.65 1zhp s ILE 151 CO 0.02 0.02 0.90 -1.10 -1.23 0.00 0.00 174.94 173.55 1zhp s GLN 152 N 1.05 4.78 0.03 2.79 -1.52 0.76 -4.99 119.66 122.56 1zhp s GLN 152 Ca 0.72 1.41 -0.20 0.00 -1.95 0.00 0.00 55.36 55.34 1zhp s GLN 152 Cb -0.47 -3.28 -0.16 0.00 -0.22 0.00 0.00 33.01 28.88 1zhp s GLN 152 CO 0.33 0.51 1.28 -0.97 -0.25 0.00 0.00 175.29 176.19 1zhp h ASN 153 N 4.28 0.41 -3.28 5.90 -1.24 -1.93 -3.44 115.58 116.29 1zhp h ASN 153 Ca -0.45 -0.56 -0.59 0.00 0.71 0.00 0.00 56.30 55.41 1zhp h ASN 153 Cb 1.20 -0.12 -0.10 0.00 0.73 0.00 0.00 38.32 40.04 1zhp h ASN 153 CO 0.68 0.89 -0.33 -0.89 -1.29 0.00 0.00 177.43 176.49 1zhp s THR 154 N -4.01 5.30 -0.26 -3.57 2.01 -1.26 0.48 115.64 114.33 1zhp s THR 154 Ca -0.14 0.55 -0.35 0.00 0.31 0.00 0.00 61.69 62.06 1zhp s THR 154 Cb 0.05 -3.63 -0.12 0.00 0.01 0.00 0.00 72.50 68.81 1zhp s THR 154 CO 0.77 0.40 2.05 -0.11 -0.69 0.00 0.00 174.62 177.03 1zhp n LEU 155 N 3.51 2.59 -4.87 4.42 7.94 -0.34 -4.82 117.00 125.43 1zhp n LEU 155 Ca -0.12 0.64 -0.32 0.00 -1.11 0.00 0.00 56.01 55.10 1zhp n LEU 155 Cb 0.52 -1.29 -0.05 0.00 0.53 0.00 0.00 43.42 43.12 1zhp n LEU 155 CO 0.40 -0.51 0.22 -1.10 -1.11 0.00 0.00 177.39 175.28 1zhp s GLN 156 N 5.28 3.80 0.15 1.96 -1.52 -0.04 -0.35 119.66 128.94 1zhp s GLN 156 Ca 1.03 0.27 0.03 0.00 -1.95 0.00 0.00 55.36 54.75 1zhp s GLN 156 Cb -0.81 -2.65 -0.04 0.00 -0.22 0.00 0.00 33.01 29.29 1zhp s GLN 156 CO 0.51 0.32 -0.06 -1.59 -0.25 0.00 0.00 175.29 174.22 1zhp s LYS 157 N -2.81 1.05 -0.28 2.91 -2.85 0.13 -1.47 119.74 116.41 1zhp s LYS 157 Ca 0.47 -1.47 -0.20 0.00 -1.00 0.00 0.00 55.97 53.77 1zhp s LYS 157 Cb -0.11 -0.45 0.11 0.00 -2.06 0.00 0.00 37.83 35.32 1zhp s LYS 157 CO 0.21 -0.01 0.89 0.00 0.10 0.00 0.00 175.35 176.54 1zhp s ALA 158 N -3.48 -2.01 -0.25 0.59 0.00 -0.89 0.32 121.76 116.04 1zhp s ALA 158 Ca 0.18 2.12 -0.20 0.00 0.00 0.00 0.00 51.96 54.06 1zhp s ALA 158 Cb 0.04 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 1zhp s ALA 158 CO 0.01 -0.32 0.62 0.21 0.00 0.00 0.00 175.76 176.28 1zhp s LYS 159 N 0.89 4.11 -0.03 0.00 2.20 -1.26 -1.13 119.74 124.53 1zhp s LYS 159 Ca -0.04 0.53 0.04 0.00 -0.36 0.00 0.00 55.97 56.14 1zhp s LYS 159 Cb -0.05 -3.65 -0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1zhp s LYS 159 CO -0.11 -0.40 -0.15 0.42 -0.36 0.00 0.00 175.35 174.75 1zhp s ILE 160 N 2.45 1.25 0.43 5.43 1.01 -0.71 -5.01 121.20 126.06 1zhp s ILE 160 Ca 0.26 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 1zhp s ILE 160 Cb -0.16 -1.07 -0.11 0.00 0.01 0.00 0.00 42.46 41.14 1zhp s ILE 160 CO 0.09 0.36 0.97 -2.16 0.00 0.00 0.00 174.94 174.19 1zhp s PRO 161 N -0.05 4.18 0.60 2.79 0.04 -1.26 -4.36 135.00 136.95 1zhp s PRO 161 Ca -0.01 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.08 1zhp s PRO 161 Cb -0.09 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1zhp s PRO 161 CO 0.01 -0.08 1.03 -0.51 0.04 0.00 0.00 177.00 177.49 1zhp s LEU 162 N -3.16 3.34 -0.00 -3.56 1.02 -1.26 -1.38 118.68 113.68 1zhp s LEU 162 Ca 0.62 1.52 0.02 0.00 0.02 0.00 0.00 54.13 56.32 1zhp s LEU 162 Cb -0.11 -4.49 -0.01 0.00 0.02 0.00 0.00 46.19 41.61 1zhp s LEU 162 CO 0.15 -0.91 -0.07 0.68 0.02 0.00 0.00 176.35 176.22 1zhp s VAL 163 N -2.95 0.52 0.54 -1.59 -7.23 -0.90 -4.78 120.40 104.00 1zhp s VAL 163 Ca 0.57 -0.34 -0.22 0.00 -1.81 0.00 0.00 61.98 60.19 1zhp s VAL 163 Cb -0.12 -0.45 -0.06 0.00 0.56 0.00 0.00 36.38 36.32 1zhp s VAL 163 CO 0.47 0.11 1.25 0.35 -0.31 0.00 0.00 175.10 176.97 1zhp n THR 164 N 2.81 3.63 0.26 5.32 -2.24 -1.26 -4.28 114.28 118.51 1zhp n THR 164 Ca -0.14 -0.50 0.17 0.00 -2.27 0.00 0.00 64.05 61.31 1zhp n THR 164 Cb 0.58 -1.52 0.90 0.00 -2.10 0.00 0.00 70.33 68.18 1zhp n THR 164 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1zhp h ASN 165 N 1.30 0.00 -0.26 3.42 -0.26 -1.95 0.89 115.58 118.72 1zhp h ASN 165 Ca -0.50 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.09 1zhp h ASN 165 Cb 1.32 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.58 1zhp h ASN 165 CO 0.56 0.00 -0.42 -0.08 -1.06 0.00 0.00 177.43 176.43 1zhp h GLU 166 N 0.00 0.74 -0.22 0.81 4.81 -1.94 0.96 114.58 119.74 1zhp h GLU 166 Ca 0.04 -0.45 -0.15 0.00 -0.13 0.00 0.00 59.36 58.67 1zhp h GLU 166 Cb 0.27 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1zhp h GLU 166 CO -0.00 1.08 -0.48 1.49 -0.73 0.00 0.00 179.01 180.37 1zhp h GLU 167 N 0.48 0.58 0.32 1.92 4.57 -1.34 -2.75 114.58 118.37 1zhp h GLU 167 Ca 0.02 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 1zhp h GLU 167 Cb 1.02 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1zhp h GLU 167 CO 0.10 0.94 -0.16 0.00 -1.18 0.00 0.00 179.01 178.71 1zhp h GLN 169 N -0.77 0.31 0.00 0.00 5.75 -0.81 0.75 115.11 120.34 1zhp h GLN 169 Ca -0.04 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1zhp h GLN 169 Cb 0.51 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.99 1zhp h GLN 169 CO 0.07 0.20 -0.09 -0.22 -2.65 0.00 0.00 178.83 176.15 1zhp h LYS 170 N 0.32 0.00 0.00 1.69 3.64 -1.20 -2.47 116.57 118.54 1zhp h LYS 170 Ca 0.65 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.03 1zhp h LYS 170 Cb 1.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 1zhp h LYS 170 CO -0.32 0.09 -0.94 0.00 -2.27 0.00 0.00 179.45 176.00 1zhp h ARG 171 N 0.00 0.00 -2.26 1.90 2.47 0.56 -3.39 114.38 113.66 1zhp h ARG 171 Ca -0.00 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.11 1zhp h ARG 171 Cb 0.19 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.10 1zhp h ARG 171 CO 0.01 0.00 -0.49 0.66 0.56 0.00 0.00 179.97 180.71 1zhp n TYR 172 N -2.62 3.70 0.16 3.04 4.02 -0.93 -4.87 117.16 119.66 1zhp n TYR 172 Ca 0.00 -3.98 0.03 0.00 -0.01 0.00 0.00 57.90 53.94 1zhp n TYR 172 Cb 0.54 -0.59 0.12 0.00 -0.02 0.00 0.00 39.34 39.38 1zhp n TYR 172 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1zhp n ARG 173 N 0.48 0.01 0.00 -0.72 1.74 -1.23 -1.19 116.66 115.74 1zhp n ARG 173 Ca 0.31 0.43 0.12 0.00 -0.77 0.00 0.00 57.85 57.93 1zhp n ARG 173 Cb 0.39 -1.52 0.15 0.00 -1.02 0.00 0.00 32.46 30.46 1zhp n ARG 173 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zhp n GLY 173 N -1.03 -1.20 1.35 -0.13 0.00 -1.26 -4.96 105.19 97.96 1zhp n GLY 173 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1zhp n GLY 173 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zhp n HIS 174 N -1.56 0.31 -3.85 1.61 8.25 -0.34 -5.12 115.22 114.53 1zhp n HIS 174 Ca 0.05 -0.92 -0.30 0.00 -0.26 0.00 0.00 57.72 56.29 1zhp n HIS 174 Cb 0.35 -0.13 -0.15 0.00 1.12 0.00 0.00 29.99 31.18 1zhp n HIS 174 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1zhp s LYS 175 N -2.69 1.04 -0.71 -0.41 2.20 -1.26 -4.99 119.74 112.92 1zhp s LYS 175 Ca 0.01 -1.33 -0.27 0.00 -0.36 0.00 0.00 55.97 54.02 1zhp s LYS 175 Cb -0.00 -2.45 0.01 0.00 -1.51 0.00 0.00 37.83 33.88 1zhp s LYS 175 CO 0.01 -0.94 1.47 0.42 -0.36 0.00 0.00 175.35 175.95 1zhp s ILE 176 N 1.36 3.61 0.67 5.43 -1.09 -1.26 -4.98 121.20 124.93 1zhp s ILE 176 Ca 0.09 0.29 -0.11 0.00 -2.23 0.00 0.00 60.65 58.69 1zhp s ILE 176 Cb -0.18 -4.61 -0.01 0.00 -1.58 0.00 0.00 42.46 36.08 1zhp s ILE 176 CO -0.18 -1.56 1.05 0.42 -1.23 0.00 0.00 174.94 173.45 1zhp s THR 177 N 6.81 4.24 -1.47 2.92 -4.23 -1.26 -4.90 115.64 117.75 1zhp s THR 177 Ca 0.46 0.73 0.07 0.00 -1.18 0.00 0.00 61.69 61.77 1zhp s THR 177 Cb -0.09 -3.60 0.13 0.00 1.34 0.00 0.00 72.50 70.28 1zhp s THR 177 CO 0.16 -0.95 1.07 0.00 -0.54 0.00 0.00 174.62 174.36 1zhp n HIS 178 N -2.97 0.00 -0.71 3.99 1.44 -1.26 -0.62 115.22 115.09 1zhp n HIS 178 Ca 0.07 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.84 1zhp n HIS 178 Cb 0.54 -0.27 0.37 0.00 0.12 0.00 0.00 29.99 30.76 1zhp n HIS 178 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1zhp n LYS 179 N -1.27 4.49 -4.18 -1.40 5.02 -1.26 -4.86 118.16 114.70 1zhp n LYS 179 Ca 0.03 -2.88 -0.18 0.00 -2.02 0.00 0.00 58.31 53.27 1zhp n LYS 179 Cb 0.05 -2.17 -0.12 0.00 -0.02 0.00 0.00 35.03 32.78 1zhp n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zhp s MET 180 N -2.53 0.84 -0.00 1.97 -1.94 0.21 -2.43 119.30 115.41 1zhp s MET 180 Ca 0.50 -1.00 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 1zhp s MET 180 Cb 0.38 -0.80 0.01 0.00 2.01 0.00 0.00 34.83 36.42 1zhp s MET 180 CO 0.16 0.17 0.00 -1.50 -0.01 0.00 0.00 175.02 173.84 1zhp s ILE 181 N -1.48 -0.00 0.37 2.53 2.07 0.71 -4.68 121.20 120.73 1zhp s ILE 181 Ca -0.00 0.03 0.08 0.00 -1.41 0.00 0.00 60.65 59.35 1zhp s ILE 181 Cb -0.09 -0.03 -0.06 0.00 0.13 0.00 0.00 42.46 42.41 1zhp s ILE 181 CO 0.02 0.02 0.04 0.00 -1.91 0.00 0.00 174.94 173.11 1zhp s ALA 183 N -2.59 -1.91 0.00 0.00 0.00 -0.75 -2.11 121.76 114.40 1zhp s ALA 183 Ca 0.36 2.19 0.00 0.00 0.00 0.00 0.00 51.96 54.51 1zhp s ALA 183 Cb 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1zhp s ALA 183 CO 0.19 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1zhp n GLY 184 N 3.40 1.06 3.84 0.00 0.00 -0.48 -0.56 105.19 112.45 1zhp n GLY 184 Ca -0.17 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 1zhp n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zhp s TYR 184 N -2.00 3.66 0.38 1.61 2.02 -1.26 -4.62 117.35 117.14 1zhp s TYR 184 Ca 0.00 0.82 0.13 0.00 -0.37 0.00 0.00 57.07 57.65 1zhp s TYR 184 Cb 0.00 -2.19 0.96 0.00 -0.40 0.00 0.00 41.96 40.33 1zhp s TYR 184 CO 0.00 0.63 1.83 -0.09 -1.57 0.00 0.00 175.55 176.35 1zhp h ARG 185 N 4.99 0.52 -0.36 -0.62 9.65 -1.98 0.42 114.38 127.01 1zhp h ARG 185 Ca -0.52 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1zhp h ARG 185 Cb 1.22 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 1zhp h ARG 185 CO 0.62 0.35 0.00 -0.85 2.80 0.00 0.00 179.97 182.89 1zhp n GLU 186 N -4.59 2.28 0.00 0.20 0.00 -1.26 -0.38 120.64 116.89 1zhp n GLU 186 Ca 0.21 -1.94 0.00 0.00 0.00 0.00 0.00 57.16 55.43 1zhp n GLU 186 Cb 0.66 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.62 1zhp n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zhp n GLY 187 N 1.40 0.02 0.00 -1.84 0.00 0.15 -4.20 105.19 100.72 1zhp n GLY 187 Ca 0.18 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1zhp n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhp n GLY 188 N 0.00 3.11 3.14 -0.02 0.00 -0.83 -4.67 105.19 105.93 1zhp n GLY 188 Ca 0.00 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 1zhp n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhp s LYS 188 N 0.00 1.67 -0.13 1.61 1.02 -1.25 -3.63 119.74 119.02 1zhp s LYS 188 Ca 0.00 -0.61 -0.34 0.00 0.02 0.00 0.00 55.97 55.04 1zhp s LYS 188 Cb 0.00 -1.49 0.15 0.00 -0.52 0.00 0.00 37.83 35.97 1zhp s LYS 188 CO 0.00 0.28 1.44 0.34 -0.92 0.00 0.00 175.35 176.48 1zhp s ASP 189 N -0.08 -0.00 0.69 2.83 2.15 -0.83 -4.60 116.67 116.84 1zhp s ASP 189 Ca -0.01 -0.00 -0.10 0.00 0.43 0.00 0.00 52.55 52.87 1zhp s ASP 189 Cb -0.10 0.00 0.02 0.00 -0.30 0.00 0.00 42.92 42.55 1zhp s ASP 189 CO 0.01 -0.01 1.06 0.00 -0.17 0.00 0.00 175.17 176.06 1zhp s ALA 190 N -2.01 2.97 0.18 3.66 0.00 -1.26 -0.49 121.76 124.81 1zhp s ALA 190 Ca 0.14 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 1zhp s ALA 190 Cb 0.06 -2.90 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1zhp s ALA 190 CO -0.06 -1.14 0.28 0.00 0.00 0.00 0.00 175.76 174.84 1zhp n LYS 192 N -0.28 1.44 0.00 0.00 4.81 -1.26 -1.27 118.16 121.59 1zhp n LYS 192 Ca -0.01 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1zhp n LYS 192 Cb 0.29 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.10 1zhp n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zhp n GLY 193 N 3.81 2.75 0.00 3.14 0.00 -1.26 0.79 105.19 114.42 1zhp n GLY 193 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1zhp n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zhp n ASP 194 N 0.00 0.59 -4.50 1.61 8.00 -0.40 -4.06 116.55 117.80 1zhp n ASP 194 Ca 0.00 -0.39 -0.39 0.00 0.71 0.00 0.00 54.79 54.73 1zhp n ASP 194 Cb 0.00 0.39 0.03 0.00 -0.02 0.00 0.00 41.12 41.52 1zhp n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zhp n SER 195 N -1.50 -0.64 0.00 -2.24 7.64 -1.26 0.33 113.62 115.96 1zhp n SER 195 Ca 0.05 0.78 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1zhp n SER 195 Cb 0.33 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1zhp n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zhp n GLY 196 N 1.68 3.00 3.70 0.23 0.00 -0.20 -0.29 105.19 113.30 1zhp n GLY 196 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1zhp n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhp n GLY 197 N -2.00 0.15 3.88 -0.02 0.00 0.15 -3.28 105.19 104.07 1zhp n GLY 197 Ca 0.00 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 1zhp n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhp s PRO 198 N -3.86 3.80 -0.79 1.61 0.04 -1.26 0.12 135.00 134.66 1zhp s PRO 198 Ca 0.76 0.40 0.02 0.00 0.04 0.00 0.00 61.00 62.22 1zhp s PRO 198 Cb -0.32 -2.48 0.30 0.00 0.04 0.00 0.00 34.50 32.04 1zhp s PRO 198 CO 0.47 0.09 1.16 -0.11 0.04 0.00 0.00 177.00 178.66 1zhp n LEU 198 N -0.91 5.21 -4.66 -3.56 7.94 0.11 -3.84 117.00 117.28 1zhp n LEU 198 Ca 0.02 -5.46 -0.45 0.00 -1.11 0.00 0.00 56.01 49.01 1zhp n LEU 198 Cb 0.54 -0.86 -0.03 0.00 0.53 0.00 0.00 43.42 43.60 1zhp n LEU 198 CO 0.46 2.07 0.99 -1.20 -1.11 0.00 0.00 177.39 178.60 1zhp n SER 198 N 0.45 2.64 -3.86 1.96 7.64 -0.79 -2.99 113.62 118.68 1zhp n SER 198 Ca 0.33 1.14 -0.26 0.00 1.01 0.00 0.00 58.87 61.09 1zhp n SER 198 Cb 0.36 -1.41 -0.17 0.00 -1.01 0.00 0.00 64.21 61.98 1zhp n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zhp s LYS 202 N 1.75 4.40 -0.21 0.00 2.20 0.47 -1.12 119.74 127.23 1zhp s LYS 202 Ca 0.03 1.18 -0.04 0.00 -0.36 0.00 0.00 55.97 56.78 1zhp s LYS 202 Cb -0.13 -3.52 0.10 0.00 -1.51 0.00 0.00 37.83 32.76 1zhp s LYS 202 CO -0.07 -0.21 0.26 -1.58 -0.36 0.00 0.00 175.35 173.38 1zhp s HIS 202 N 1.69 -0.41 -0.14 4.03 5.65 0.61 -4.34 115.29 122.38 1zhp s HIS 202 Ca 0.44 0.39 -0.01 0.00 0.25 0.00 0.00 55.06 56.13 1zhp s HIS 202 Cb -0.18 -0.26 0.00 0.00 -1.18 0.00 0.00 32.58 30.96 1zhp s HIS 202 CO 0.18 -0.62 0.12 0.09 -0.65 0.00 0.00 174.74 173.86 1zhp n ASN 202 N 5.33 -2.40 0.00 9.88 4.13 -1.26 -3.32 115.26 127.62 1zhp n ASN 202 Ca -0.05 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.15 1zhp n ASN 202 Cb 0.50 -0.98 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 1zhp n ASN 202 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1zhp n GLU 202 N -1.02 -1.01 -4.80 3.52 -0.58 -1.26 -4.97 120.64 110.52 1zhp n GLU 202 Ca -0.00 0.25 -0.24 0.00 -0.42 0.00 0.00 57.16 56.74 1zhp n GLU 202 Cb 0.51 -4.17 -0.15 0.00 -0.57 0.00 0.00 31.44 27.06 1zhp n GLU 202 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1zhp s VAL 202 N -1.51 1.33 -0.06 2.62 1.01 -1.21 -5.13 120.40 117.45 1zhp s VAL 202 Ca 0.00 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 1zhp s VAL 202 Cb 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1zhp s VAL 202 CO 0.00 0.38 0.58 0.26 0.00 0.00 0.00 175.10 176.32 1zhp s TRP 203 N -0.34 3.60 -0.09 5.22 0.52 -1.26 -0.29 118.94 126.30 1zhp s TRP 203 Ca 0.05 1.11 0.03 0.00 0.02 0.00 0.00 56.10 57.31 1zhp s TRP 203 Cb -0.07 -2.64 0.01 0.00 -1.15 0.00 0.00 33.47 29.61 1zhp s TRP 203 CO -0.00 0.22 -0.20 -1.01 0.02 0.00 0.00 176.95 175.98 1zhp s HIS 204 N 0.35 2.20 -0.79 -1.98 3.76 -0.28 -3.19 115.29 115.37 1zhp s HIS 204 Ca 0.31 -0.91 -0.25 0.00 -0.15 0.00 0.00 55.06 54.05 1zhp s HIS 204 Cb -0.17 -1.51 -0.03 0.00 1.11 0.00 0.00 32.58 31.97 1zhp s HIS 204 CO 0.15 -0.40 1.90 -1.17 -0.85 0.00 0.00 174.74 174.37 1zhp s LEU 209 N 0.52 3.22 -0.13 0.89 2.96 -0.17 -1.64 118.68 124.33 1zhp s LEU 209 Ca -0.16 -0.29 -0.21 0.00 -0.22 0.00 0.00 54.13 53.25 1zhp s LEU 209 Cb -0.17 -2.55 -0.19 0.00 0.50 0.00 0.00 46.19 43.78 1zhp s LEU 209 CO 0.06 -2.57 0.57 0.58 -1.32 0.00 0.00 176.35 173.66 1zhp h VAL 210 N 7.10 1.30 -3.31 1.68 2.07 -1.86 -3.40 116.25 119.83 1zhp h VAL 210 Ca -0.04 -1.97 -0.39 0.00 0.82 0.00 0.00 66.70 65.12 1zhp h VAL 210 Cb 1.07 2.46 -0.14 0.00 -1.52 0.00 0.00 31.29 33.15 1zhp h VAL 210 CO 1.22 0.44 -0.64 -0.83 0.02 0.00 0.00 177.57 177.78 1zhp s GLY 211 N -4.02 1.71 -0.22 2.17 0.00 -1.25 -1.67 107.32 104.04 1zhp s GLY 211 Ca -0.14 -1.86 0.02 0.00 0.00 0.00 0.00 44.72 42.75 1zhp s GLY 211 CO 0.50 -1.68 -0.16 -0.42 0.00 0.00 0.00 173.10 171.34 1zhp s ILE 212 N -3.47 2.12 -0.40 0.90 1.01 -1.00 0.06 121.20 120.43 1zhp s ILE 212 Ca 0.32 -1.28 -0.43 0.00 0.00 0.00 0.00 60.65 59.26 1zhp s ILE 212 Cb 0.07 -2.06 -0.18 0.00 0.01 0.00 0.00 42.46 40.30 1zhp s ILE 212 CO 0.11 0.26 1.73 0.41 0.00 0.00 0.00 174.94 177.46 1zhp n THR 213 N 4.53 0.14 0.00 2.92 -1.04 0.12 -1.66 114.28 119.29 1zhp n THR 213 Ca -0.18 -0.03 -0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1zhp n THR 213 Cb 0.46 -0.86 -0.00 0.00 -1.82 0.00 0.00 70.33 68.11 1zhp n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zhp n SER 214 N 5.12 0.10 -3.07 8.00 2.88 -0.64 -1.03 113.62 124.98 1zhp n SER 214 Ca 0.31 0.01 -0.11 0.00 -1.33 0.00 0.00 58.87 57.76 1zhp n SER 214 Cb 0.03 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1zhp n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1zhp s TRP 215 N -1.09 0.42 -0.19 0.66 1.48 -0.77 -4.88 118.94 114.57 1zhp s TRP 215 Ca -0.01 -0.95 -0.35 0.00 -1.06 0.00 0.00 56.10 53.73 1zhp s TRP 215 Cb 0.00 0.52 0.15 0.00 -1.16 0.00 0.00 33.47 32.98 1zhp s TRP 215 CO 0.01 -1.41 1.33 0.20 -4.06 0.00 0.00 176.95 173.01 1zhp s GLY 216 N -3.12 -0.31 -0.42 3.67 0.00 -1.26 0.12 107.32 106.00 1zhp s GLY 216 Ca 0.20 1.49 -0.23 0.00 0.00 0.00 0.00 44.72 46.19 1zhp s GLY 216 CO 0.14 0.46 0.77 1.85 0.00 0.00 0.00 173.10 176.32 1zhp s GLU 217 N -2.20 3.51 6.38 2.90 2.56 -1.26 -4.84 118.70 125.75 1zhp s GLU 217 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.97 55.09 1zhp s GLU 217 Cb 0.01 -3.90 0.00 0.00 2.00 0.00 0.00 34.13 32.25 1zhp s GLU 217 CO -0.04 -1.02 0.00 0.41 -0.56 0.00 0.00 175.26 174.05 1zhp n GLY 218 N 4.85 1.87 3.64 -1.50 0.00 -1.26 -4.64 105.19 108.16 1zhp n GLY 218 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 1zhp n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhp n ALA 220 N 5.34 -0.98 -2.07 0.00 0.00 -1.26 -4.84 120.51 116.70 1zhp n ALA 220 Ca -0.13 0.24 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 1zhp n ALA 220 Cb 0.50 -3.54 -0.03 0.00 0.00 0.00 0.00 19.45 16.38 1zhp n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zhp s GLN 221 N -5.73 3.80 0.33 0.00 -0.21 -1.26 -1.96 119.66 114.62 1zhp s GLN 221 Ca 0.31 0.60 -0.29 0.00 0.02 0.00 0.00 55.36 56.00 1zhp s GLN 221 Cb -0.14 -2.30 -0.10 0.00 1.00 0.00 0.00 33.01 31.47 1zhp s GLN 221 CO 0.38 -0.15 1.28 -0.98 -2.12 0.00 0.00 175.29 173.69 1zhp s ARG 222 N -4.08 4.38 -1.72 2.91 1.70 -1.26 -2.67 118.95 118.22 1zhp s ARG 222 Ca 0.53 2.16 -0.01 0.00 -0.47 0.00 0.00 55.73 57.95 1zhp s ARG 222 Cb -0.10 -3.07 0.00 0.00 -0.57 0.00 0.00 34.95 31.21 1zhp s ARG 222 CO 0.34 -0.15 0.07 0.39 -1.08 0.00 0.00 175.30 174.87 1zhp n GLU 223 N 0.82 -2.09 -3.21 3.89 1.02 0.49 -4.87 120.64 116.69 1zhp n GLU 223 Ca -0.00 0.97 -0.23 0.00 -0.02 0.00 0.00 57.16 57.88 1zhp n GLU 223 Cb 0.42 -5.66 -0.06 0.00 -0.02 0.00 0.00 31.44 26.12 1zhp n GLU 223 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zhp n ARG 224 N -3.12 1.18 -1.19 3.49 5.12 -1.09 -4.75 116.66 116.31 1zhp n ARG 224 Ca -0.23 -3.57 -0.35 0.00 -1.93 0.00 0.00 57.85 51.77 1zhp n ARG 224 Cb 0.68 -1.53 0.09 0.00 -1.16 0.00 0.00 32.46 30.53 1zhp n ARG 224 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1zhp n PRO 225 N 0.99 0.24 -2.58 5.56 -0.04 -1.26 -4.50 135.00 133.40 1zhp n PRO 225 Ca 0.24 0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 63.50 1zhp n PRO 225 Cb 0.53 -2.00 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 1zhp n PRO 225 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1zhp s GLY 226 N -1.68 2.28 -0.14 0.55 0.00 0.28 -4.74 107.32 103.87 1zhp s GLY 226 Ca 0.67 0.36 -0.04 0.00 0.00 0.00 0.00 44.72 45.71 1zhp s GLY 226 CO 0.57 0.65 -0.01 0.14 0.00 0.00 0.00 173.10 174.44 1zhp s VAL 227 N -2.32 4.12 0.10 1.40 1.01 0.12 -1.81 120.40 123.02 1zhp s VAL 227 Ca 0.62 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.37 1zhp s VAL 227 Cb -0.11 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1zhp s VAL 227 CO 0.22 0.51 -0.14 -0.31 0.00 0.00 0.00 175.10 175.38 1zhp s TYR 228 N 0.07 1.32 -0.06 5.22 1.51 0.22 -1.62 117.35 124.01 1zhp s TYR 228 Ca 0.01 -0.53 -0.30 0.00 -1.01 0.00 0.00 57.07 55.24 1zhp s TYR 228 Cb -0.13 -0.71 -0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1zhp s TYR 228 CO 0.02 0.10 1.26 0.99 -1.11 0.00 0.00 175.55 176.82 1zhp s THR 229 N -1.89 4.12 -1.01 -0.71 2.01 -0.67 -0.21 115.64 117.29 1zhp s THR 229 Ca 0.05 1.45 -0.23 0.00 0.31 0.00 0.00 61.69 63.27 1zhp s THR 229 Cb -0.06 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 1zhp s THR 229 CO 0.02 -0.02 1.84 0.21 -0.69 0.00 0.00 174.62 175.98 1zhp s ASN 230 N 1.69 5.49 0.42 3.53 3.84 -1.02 -2.36 114.94 126.53 1zhp s ASN 230 Ca 0.58 -1.14 0.22 0.00 0.21 0.00 0.00 52.86 52.73 1zhp s ASN 230 Cb -0.26 -2.57 1.19 0.00 -0.55 0.00 0.00 41.25 39.06 1zhp s ASN 230 CO 0.22 -2.47 1.77 0.58 -2.79 0.00 0.00 177.10 174.40 1zhp h VAL 231 N 6.85 0.49 -0.15 -5.21 2.07 -1.61 -0.92 116.25 117.77 1zhp h VAL 231 Ca 0.16 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.62 1zhp h VAL 231 Cb 0.98 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1zhp h VAL 231 CO 1.27 0.06 0.11 1.62 0.02 0.00 0.00 177.57 180.65 1zhp h VAL 232 N 0.32 0.93 0.00 2.57 3.04 -1.85 0.86 116.25 122.11 1zhp h VAL 232 Ca 0.60 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 66.28 1zhp h VAL 232 Cb 1.67 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 1zhp h VAL 232 CO -0.26 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.68 1zhp n GLU 233 N -4.50 0.89 0.00 4.17 -0.58 -0.35 -3.30 120.64 116.97 1zhp n GLU 233 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1zhp n GLU 233 Cb 0.23 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 1zhp n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zhp n TYR 234 N -0.80 0.00 -0.22 -0.32 4.01 0.29 -4.79 117.16 115.33 1zhp n TYR 234 Ca 0.13 -0.12 0.02 0.00 -0.16 0.00 0.00 57.90 57.77 1zhp n TYR 234 Cb 0.06 -0.01 0.13 0.00 -0.31 0.00 0.00 39.34 39.21 1zhp n TYR 234 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zhp h VAL 235 N 0.48 0.56 -0.77 -0.72 -1.51 -1.53 0.18 116.25 112.94 1zhp h VAL 235 Ca 0.00 -0.08 -0.01 0.00 -1.23 0.00 0.00 66.70 65.39 1zhp h VAL 235 Cb 0.31 0.31 -0.04 0.00 -2.13 0.00 0.00 31.29 29.75 1zhp h VAL 235 CO 0.00 0.04 0.46 0.44 -1.23 0.00 0.00 177.57 177.28 1zhp h ASP 236 N 0.23 0.92 -0.39 4.19 3.45 -1.86 -1.70 116.42 121.26 1zhp h ASP 236 Ca 0.35 -0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.69 1zhp h ASP 236 Cb 0.56 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 1zhp h ASP 236 CO -0.47 0.71 -0.00 -0.25 -1.57 0.00 0.00 179.24 177.66 1zhp h TRP 237 N 1.06 0.74 -0.76 4.55 7.01 -1.37 -1.69 115.95 125.49 1zhp h TRP 237 Ca 0.28 -0.13 -0.03 0.00 2.11 0.00 0.00 58.89 61.11 1zhp h TRP 237 Cb -0.04 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 26.79 1zhp h TRP 237 CO 0.00 0.77 0.35 0.82 -2.79 0.00 0.00 178.44 177.59 1zhp h ILE 238 N 0.50 1.24 -0.26 2.65 2.04 -0.74 -0.86 117.51 122.09 1zhp h ILE 238 Ca 0.11 -0.72 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 1zhp h ILE 238 Cb 0.47 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1zhp h ILE 238 CO 0.02 0.30 -0.17 0.25 0.00 0.00 0.00 178.15 178.55 1zhp h LEU 239 N 1.09 0.60 -0.94 1.44 6.46 -1.20 -1.74 115.31 121.02 1zhp h LEU 239 Ca 0.26 -0.44 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1zhp h LEU 239 Cb 0.14 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 39.86 1zhp h LEU 239 CO -0.03 0.90 0.62 -0.08 -0.62 0.00 0.00 178.44 179.24 1zhp h GLU 240 N 0.29 1.22 0.00 1.25 4.81 -0.96 -2.95 114.58 118.23 1zhp h GLU 240 Ca 0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1zhp h GLU 240 Cb 0.70 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1zhp h GLU 240 CO 0.05 0.80 -0.40 0.87 -0.73 0.00 0.00 179.01 179.60 1zhp h LYS 241 N 1.25 0.00 0.00 1.92 1.79 -1.12 -3.32 116.57 117.09 1zhp h LYS 241 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1zhp h LYS 241 Cb -0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1zhp h LYS 241 CO -0.09 0.00 -0.53 0.25 -1.08 0.00 0.00 179.45 178.00 1zhp n THR 242 N -2.58 0.36 0.45 -0.16 -2.24 -0.66 -3.64 114.28 105.81 1zhp n THR 242 Ca 0.03 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1zhp n THR 242 Cb 0.49 -0.17 0.26 0.00 -2.10 0.00 0.00 70.33 68.82 1zhp n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zhp n GLN 243 N -2.08 2.31 -0.24 -0.78 1.13 -1.13 -5.09 117.38 111.49 1zhp n GLN 243 Ca 0.04 -2.00 0.00 0.00 -1.94 0.00 0.00 57.00 53.10 1zhp n GLN 243 Cb 0.43 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.30 1zhp n GLN 243 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62