#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzp s PHE 6 N 0.00 1.04 0.13 5.58 0.08 -1.26 -3.69 117.98 119.86 3kzp s PHE 6 Ca 0.00 -0.35 -0.11 0.00 0.12 0.00 0.00 56.93 56.59 3kzp s PHE 6 Cb 0.00 -0.62 0.01 0.00 -0.57 0.00 0.00 43.02 41.83 3kzp s PHE 6 CO 0.00 0.01 0.29 1.14 -0.10 0.00 0.00 175.22 176.56 3kzp s GLN 7 N -1.10 1.03 -0.13 0.44 -2.07 -0.19 -4.93 119.66 112.73 3kzp s GLN 7 Ca -0.00 -0.97 -0.07 0.00 -1.82 0.00 0.00 55.36 52.49 3kzp s GLN 7 Cb -0.08 0.39 -0.04 0.00 -1.09 0.00 0.00 33.01 32.20 3kzp s GLN 7 CO 0.01 -0.37 0.13 -0.51 -1.32 0.00 0.00 175.29 173.22 3kzp s LEU 8 N -2.89 4.30 0.25 2.60 1.43 -1.26 -1.17 118.68 121.94 3kzp s LEU 8 Ca 0.09 0.41 0.10 0.00 -1.03 0.00 0.00 54.13 53.69 3kzp s LEU 8 Cb 0.03 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 3kzp s LEU 8 CO -0.07 0.38 -0.03 -0.36 0.23 0.00 0.00 176.35 176.49 3kzp s PHE 9 N -0.83 2.66 -0.02 0.29 0.40 -0.10 -2.17 117.98 118.19 3kzp s PHE 9 Ca 0.14 -0.23 0.08 0.00 -0.60 0.00 0.00 56.93 56.32 3kzp s PHE 9 Cb -0.12 -1.20 -0.02 0.00 0.51 0.00 0.00 43.02 42.20 3kzp s PHE 9 CO 0.03 0.61 -0.26 0.96 0.70 0.00 0.00 175.22 177.26 3kzp s ILE 10 N -2.23 2.07 -0.26 0.64 -4.36 0.20 -0.65 121.20 116.61 3kzp s ILE 10 Ca 0.30 -1.10 0.03 0.00 -0.26 0.00 0.00 60.65 59.62 3kzp s ILE 10 Cb -0.07 -1.71 0.06 0.00 1.25 0.00 0.00 42.46 41.99 3kzp s ILE 10 CO 0.19 0.58 -0.09 -1.58 0.24 0.00 0.00 174.94 174.28 3kzp s GLN 11 N -0.57 2.09 0.30 0.37 0.74 0.35 -1.59 119.66 121.34 3kzp s GLN 11 Ca 0.09 -1.32 -0.30 0.00 0.05 0.00 0.00 55.36 53.88 3kzp s GLN 11 Cb -0.10 -2.86 -0.12 0.00 1.10 0.00 0.00 33.01 31.04 3kzp s GLN 11 CO -0.01 -0.60 1.59 -2.30 -0.55 0.00 0.00 175.29 173.43 3kzp n PRO 12 N 4.46 2.72 -3.57 1.67 -0.02 -1.26 -0.56 135.00 138.44 3kzp n PRO 12 Ca -0.13 0.96 -0.41 0.00 -2.02 0.00 0.00 63.50 61.91 3kzp n PRO 12 Cb 0.42 -2.75 -0.10 0.00 -0.02 0.00 0.00 33.50 31.06 3kzp n PRO 12 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3kzp s LYS 13 N -0.66 2.78 -0.24 -0.52 -0.14 0.33 -4.92 119.74 116.36 3kzp s LYS 13 Ca 0.63 -1.24 -0.10 0.00 -1.36 0.00 0.00 55.97 53.90 3kzp s LYS 13 Cb -0.49 -3.81 -0.05 0.00 -1.68 0.00 0.00 37.83 31.80 3kzp s LYS 13 CO 0.50 -0.83 0.14 -0.51 -0.76 0.00 0.00 175.35 173.89 3kzp s LEU 14 N 1.53 3.99 0.16 3.17 1.43 -1.26 -0.37 118.68 127.32 3kzp s LEU 14 Ca 0.03 0.06 -0.32 0.00 -1.03 0.00 0.00 54.13 52.86 3kzp s LEU 14 Cb -0.21 -2.07 -0.12 0.00 0.03 0.00 0.00 46.19 43.82 3kzp s LEU 14 CO 0.05 0.05 1.77 -0.67 0.23 0.00 0.00 176.35 177.79 3kzp n ASP 15 N 4.36 3.94 -0.15 2.29 2.03 -0.60 -1.65 116.55 126.76 3kzp n ASP 15 Ca -0.15 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.19 3kzp n ASP 15 Cb 0.52 -1.55 0.27 0.00 -0.72 0.00 0.00 41.12 39.64 3kzp n ASP 15 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3kzp h VAL 16 N 4.24 1.18 0.00 5.18 2.07 -1.72 0.19 116.25 127.39 3kzp h VAL 16 Ca -0.45 -0.43 -0.19 0.00 0.82 0.00 0.00 66.70 66.45 3kzp h VAL 16 Cb 1.22 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3kzp h VAL 16 CO 0.95 0.20 -1.22 -0.07 0.02 0.00 0.00 177.57 177.45 3kzp h LEU 17 N 0.87 0.00 -0.09 2.57 3.38 -1.90 -3.41 115.31 116.74 3kzp h LEU 17 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3kzp h LEU 17 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3kzp h LEU 17 CO -0.04 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.22 3kzp n GLN 18 N -3.08 1.00 -1.00 1.13 10.64 -1.18 -5.03 117.38 119.86 3kzp n GLN 18 Ca -0.07 -0.05 -0.00 0.00 -1.83 0.00 0.00 57.00 55.05 3kzp n GLN 18 Cb 0.89 -0.31 -0.00 0.00 -0.86 0.00 0.00 30.24 29.95 3kzp n GLN 18 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3kzp n GLY 19 N 0.16 0.43 3.79 2.61 0.00 0.66 -4.98 105.19 107.85 3kzp n GLY 19 Ca 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 3kzp n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzp s ASN 20 N -2.02 5.85 -0.51 1.61 4.22 -1.26 -4.55 114.94 118.28 3kzp s ASN 20 Ca 0.00 2.01 -0.29 0.00 -2.14 0.00 0.00 52.86 52.44 3kzp s ASN 20 Cb 0.00 -2.56 0.03 0.00 1.28 0.00 0.00 41.25 39.99 3kzp s ASN 20 CO 0.00 -1.12 1.22 -0.63 -2.04 0.00 0.00 177.10 174.53 3kzp s ILE 21 N -2.04 4.06 0.03 0.54 1.01 -1.26 -1.56 121.20 121.99 3kzp s ILE 21 Ca 0.69 1.03 -0.17 0.00 0.00 0.00 0.00 60.65 62.20 3kzp s ILE 21 Cb -0.20 -4.58 -0.27 0.00 0.01 0.00 0.00 42.46 37.42 3kzp s ILE 21 CO 0.28 -1.11 1.09 0.58 0.00 0.00 0.00 174.94 175.79 3kzp h VAL 22 N 6.26 1.34 -2.54 2.92 2.07 -1.08 -3.49 116.25 121.73 3kzp h VAL 22 Ca -0.25 -2.33 0.14 0.00 0.82 0.00 0.00 66.70 65.08 3kzp h VAL 22 Cb 1.07 2.67 -0.06 0.00 -1.52 0.00 0.00 31.29 33.45 3kzp h VAL 22 CO 1.15 0.70 0.45 -1.83 0.02 0.00 0.00 177.57 178.06 3kzp s GLU 23 N -3.04 1.42 -0.11 1.57 -1.05 -1.25 -4.68 118.70 111.56 3kzp s GLU 23 Ca -0.11 -0.84 0.02 0.00 -0.15 0.00 0.00 54.97 53.89 3kzp s GLU 23 Cb 0.05 0.45 -0.01 0.00 -0.44 0.00 0.00 34.13 34.17 3kzp s GLU 23 CO 0.89 -0.66 -0.16 0.71 0.95 0.00 0.00 175.26 177.00 3kzp s TYR 24 N -2.98 2.72 -0.08 4.83 2.02 -0.74 -0.51 117.35 122.61 3kzp s TYR 24 Ca 0.15 -0.62 -0.11 0.00 -0.37 0.00 0.00 57.07 56.11 3kzp s TYR 24 Cb -0.03 -1.77 -0.05 0.00 -0.40 0.00 0.00 41.96 39.72 3kzp s TYR 24 CO 0.05 -0.17 0.27 -2.00 -1.57 0.00 0.00 175.55 172.13 3kzp s GLU 25 N 0.11 3.80 -0.10 -0.62 2.12 0.28 -0.97 118.70 123.33 3kzp s GLU 25 Ca -0.08 0.12 -0.18 0.00 0.36 0.00 0.00 54.97 55.20 3kzp s GLU 25 Cb -0.15 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 3kzp s GLU 25 CO 0.05 0.63 0.46 0.42 -0.54 0.00 0.00 175.26 176.28 3kzp s ILE 26 N -0.72 5.16 -0.04 -3.70 -1.09 0.16 -0.49 121.20 120.48 3kzp s ILE 26 Ca 0.18 0.93 0.04 0.00 -2.23 0.00 0.00 60.65 59.57 3kzp s ILE 26 Cb -0.14 -3.80 -0.00 0.00 -1.58 0.00 0.00 42.46 36.94 3kzp s ILE 26 CO 0.07 0.36 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.24 3kzp s LEU 27 N 0.38 1.88 0.01 2.97 1.43 0.17 -4.41 118.68 121.12 3kzp s LEU 27 Ca 0.25 -0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 3kzp s LEU 27 Cb -0.15 -0.86 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 3kzp s LEU 27 CO 0.10 0.13 0.94 -0.76 0.23 0.00 0.00 176.35 177.00 3kzp s LEU 28 N 0.07 4.39 0.13 1.79 2.01 -1.26 -0.93 118.68 124.88 3kzp s LEU 28 Ca -0.03 1.63 0.03 0.00 0.01 0.00 0.00 54.13 55.77 3kzp s LEU 28 Cb -0.11 -3.51 -0.04 0.00 0.01 0.00 0.00 46.19 42.54 3kzp s LEU 28 CO 0.02 -0.21 -0.08 -0.13 1.01 0.00 0.00 176.35 176.96 3kzp s ARG 29 N 0.80 0.99 0.67 1.70 1.81 -0.32 -4.24 118.95 120.35 3kzp s ARG 29 Ca 0.49 -1.42 -0.07 0.00 -1.72 0.00 0.00 55.73 53.01 3kzp s ARG 29 Cb -0.21 -0.43 0.15 0.00 -0.45 0.00 0.00 34.95 34.00 3kzp s ARG 29 CO 0.27 0.02 0.91 -0.40 -0.68 0.00 0.00 175.30 175.42 3kzp n ASP 30 N -0.15 0.50 -1.60 0.23 5.68 -0.01 -1.02 116.55 120.18 3kzp n ASP 30 Ca -0.11 -1.59 -0.07 0.00 -0.50 0.00 0.00 54.79 52.53 3kzp n ASP 30 Cb 0.61 -0.66 0.18 0.00 -1.14 0.00 0.00 41.12 40.11 3kzp n ASP 30 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3kzp n ASP 31 N -3.34 3.70 -4.74 -1.12 5.75 -1.24 -4.60 116.55 110.95 3kzp n ASP 31 Ca 0.13 -2.82 -0.31 0.00 -0.01 0.00 0.00 54.79 51.77 3kzp n ASP 31 Cb 0.45 -0.67 0.11 0.00 -1.03 0.00 0.00 41.12 39.98 3kzp n ASP 31 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3kzp s SER 32 N -0.46 4.11 0.16 -1.12 0.01 -1.26 -4.95 113.70 110.19 3kzp s SER 32 Ca 0.35 1.93 -0.25 0.00 1.31 0.00 0.00 55.95 59.28 3kzp s SER 32 Cb 0.28 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 64.01 3kzp s SER 32 CO 0.08 -2.30 1.58 0.00 0.41 0.00 0.00 173.24 173.01 3kzp h ALA 33 N -1.28 -0.34 -3.51 1.44 0.00 -2.03 -3.26 119.26 110.28 3kzp h ALA 33 Ca -0.44 0.09 -0.68 0.00 0.00 0.00 0.00 54.91 53.89 3kzp h ALA 33 Cb 1.24 0.86 -0.34 0.00 0.00 0.00 0.00 17.79 19.56 3kzp h ALA 33 CO 0.49 -0.82 -0.75 0.54 0.00 0.00 0.00 179.25 178.71 3kzp s VAL 34 N -5.89 2.67 0.36 0.00 0.11 -1.26 -5.10 120.40 111.30 3kzp s VAL 34 Ca -0.15 -1.32 -0.27 0.00 -2.93 0.00 0.00 61.98 57.31 3kzp s VAL 34 Cb 0.13 -2.47 -0.09 0.00 -1.53 0.00 0.00 36.38 32.41 3kzp s VAL 34 CO 0.66 0.04 1.21 -2.84 -3.33 0.00 0.00 175.10 170.84 3kzp s PRO 35 N 1.23 4.23 0.21 1.54 0.02 -1.23 -5.02 135.00 135.98 3kzp s PRO 35 Ca -0.04 1.97 0.02 0.00 0.02 0.00 0.00 61.00 62.97 3kzp s PRO 35 Cb -0.19 -2.88 -0.05 0.00 0.02 0.00 0.00 34.50 31.40 3kzp s PRO 35 CO -0.04 -0.21 0.03 -0.98 -0.33 0.00 0.00 177.00 175.48 3kzp s ARG 36 N -2.00 1.26 0.20 5.54 1.70 -1.26 -4.90 118.95 119.48 3kzp s ARG 36 Ca 0.53 -1.64 -0.32 0.00 -0.47 0.00 0.00 55.73 53.82 3kzp s ARG 36 Cb -0.34 -0.33 -0.11 0.00 -0.57 0.00 0.00 34.95 33.59 3kzp s ARG 36 CO 0.44 -0.18 1.69 0.12 -1.08 0.00 0.00 175.30 176.29 3kzp s PHE 37 N -3.64 2.94 -1.26 5.89 5.36 -1.26 -0.83 117.98 125.17 3kzp s PHE 37 Ca 0.30 0.41 -0.14 0.00 -0.96 0.00 0.00 56.93 56.54 3kzp s PHE 37 Cb 0.07 -4.09 0.14 0.00 -0.34 0.00 0.00 43.02 38.79 3kzp s PHE 37 CO 0.08 -4.11 1.65 -0.35 -1.46 0.00 0.00 175.22 171.03 3kzp n PRO 38 N 3.99 3.34 0.43 10.12 -0.04 -1.26 -4.81 135.00 146.77 3kzp n PRO 38 Ca 0.15 -3.56 -0.17 0.00 -0.04 0.00 0.00 63.50 59.87 3kzp n PRO 38 Cb 0.36 -3.14 -0.08 0.00 -0.04 0.00 0.00 33.50 30.60 3kzp n PRO 38 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3kzp h LEU 39 N 10.01 -0.93 -0.40 1.53 5.85 -1.97 -2.01 115.31 127.38 3kzp h LEU 39 Ca 0.38 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.20 3kzp h LEU 39 Cb 0.81 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 3kzp h LEU 39 CO 1.42 -0.59 0.01 0.77 -0.34 0.00 0.00 178.44 179.71 3kzp h SER 40 N -1.26 -0.14 -0.89 1.25 4.64 -1.99 -1.27 113.55 113.88 3kzp h SER 40 Ca -0.11 0.09 0.04 0.00 -0.47 0.00 0.00 61.79 61.33 3kzp h SER 40 Cb 0.85 0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 3kzp h SER 40 CO 0.19 -0.03 0.57 -0.33 -0.87 0.00 0.00 176.83 176.36 3kzp h GLU 41 N 0.12 1.07 -0.41 4.77 3.07 -1.95 0.37 114.58 121.62 3kzp h GLU 41 Ca 0.20 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 3kzp h GLU 41 Cb 0.27 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 3kzp h GLU 41 CO -0.32 0.71 -0.23 1.25 -1.40 0.00 0.00 179.01 179.03 3kzp h LEU 42 N 1.11 0.83 -1.18 1.33 5.85 -1.18 -1.57 115.31 120.51 3kzp h LEU 42 Ca 0.36 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3kzp h LEU 42 Cb 0.03 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 3kzp h LEU 42 CO -0.13 1.03 0.02 -0.33 -0.34 0.00 0.00 178.44 178.69 3kzp h GLU 43 N 0.71 0.58 -0.51 1.25 5.08 -0.01 -0.40 114.58 121.29 3kzp h GLU 43 Ca 0.10 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 3kzp h GLU 43 Cb 0.75 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 3kzp h GLU 43 CO 0.06 0.60 -0.10 0.00 -1.00 0.00 0.00 179.01 178.56 3kzp h ALA 44 N 1.46 0.86 -0.51 3.43 0.00 -0.52 -2.03 119.26 121.95 3kzp h ALA 44 Ca 0.12 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 3kzp h ALA 44 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3kzp h ALA 44 CO 0.01 0.65 -0.12 0.28 0.00 0.00 0.00 179.25 180.07 3kzp h VAL 45 N 0.84 1.27 0.00 0.00 2.07 -1.05 -2.62 116.25 116.76 3kzp h VAL 45 Ca 0.14 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 3kzp h VAL 45 Cb 0.64 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3kzp h VAL 45 CO 0.04 0.44 -0.09 0.25 0.02 0.00 0.00 177.57 178.24 3kzp h LEU 46 N 0.85 0.00 -1.13 2.57 5.85 -0.67 -2.81 115.31 119.98 3kzp h LEU 46 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3kzp h LEU 46 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 3kzp h LEU 46 CO 0.05 0.09 0.00 0.00 -0.34 0.00 0.00 178.44 178.24 3kzp n ALA 47 N -2.18 2.55 -3.66 1.25 0.00 -0.80 -4.56 120.51 113.11 3kzp n ALA 47 Ca -0.01 -0.50 -0.24 0.00 0.00 0.00 0.00 53.44 52.70 3kzp n ALA 47 Cb 0.27 -1.11 -0.17 0.00 0.00 0.00 0.00 19.45 18.44 3kzp n ALA 47 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3kzp s ASP 48 N -1.92 1.85 0.22 0.00 2.15 -1.07 -4.88 116.67 113.02 3kzp s ASP 48 Ca 0.36 -0.31 -0.08 0.00 0.43 0.00 0.00 52.55 52.95 3kzp s ASP 48 Cb 0.20 -0.25 0.31 0.00 -0.30 0.00 0.00 42.92 42.89 3kzp s ASP 48 CO 0.32 -0.29 1.76 -0.08 -0.17 0.00 0.00 175.17 176.71 3kzp h GLU 49 N 8.41 0.49 -0.86 4.34 4.81 -1.85 0.11 114.58 130.02 3kzp h GLU 49 Ca -0.14 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 3kzp h GLU 49 Cb 1.13 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 3kzp h GLU 49 CO 0.24 0.32 0.56 0.93 -0.73 0.00 0.00 179.01 180.33 3kzp h GLU 50 N 0.50 1.14 -0.29 1.92 5.08 -1.97 0.65 114.58 121.61 3kzp h GLU 50 Ca 0.33 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.44 3kzp h GLU 50 Cb 0.38 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 3kzp h GLU 50 CO -0.29 0.77 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.92 3kzp h LEU 51 N 1.17 0.90 -1.43 1.33 3.38 -1.69 -2.36 115.31 116.61 3kzp h LEU 51 Ca 0.31 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3kzp h LEU 51 Cb -0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 3kzp h LEU 51 CO -0.07 1.24 0.06 0.22 0.09 0.00 0.00 178.44 179.99 3kzp h TYR 52 N 0.64 0.44 -0.23 1.13 3.20 -0.53 0.17 116.97 121.79 3kzp h TYR 52 Ca 0.03 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 3kzp h TYR 52 Cb 1.09 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 3kzp h TYR 52 CO 0.06 0.40 0.01 1.25 -1.64 0.00 0.00 178.16 178.24 3kzp h LEU 53 N 0.43 0.38 -0.59 2.82 5.85 -0.71 0.38 115.31 123.88 3kzp h LEU 53 Ca 0.10 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.55 3kzp h LEU 53 Cb 0.19 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3kzp h LEU 53 CO -0.00 0.58 0.38 0.00 -0.34 0.00 0.00 178.44 179.06 3kzp h ALA 54 N 0.82 0.75 -0.13 1.25 0.00 -1.14 -1.31 119.26 119.50 3kzp h ALA 54 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3kzp h ALA 54 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3kzp h ALA 54 CO 0.01 0.15 0.07 0.35 0.00 0.00 0.00 179.25 179.83 3kzp h PHE 55 N 0.77 0.17 -0.96 0.00 3.57 -0.46 -1.81 116.94 118.23 3kzp h PHE 55 Ca 0.22 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.76 3kzp h PHE 55 Cb -0.05 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.58 3kzp h PHE 55 CO -0.04 0.18 0.62 0.77 -2.23 0.00 0.00 178.31 177.61 3kzp h SER 56 N 0.12 1.03 -0.68 0.41 0.02 -0.85 0.79 113.55 114.39 3kzp h SER 56 Ca 0.05 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 3kzp h SER 56 Cb 0.06 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 3kzp h SER 56 CO -0.01 0.70 0.11 -0.33 -1.14 0.00 0.00 176.83 176.16 3kzp h GLU 57 N 1.19 1.12 -0.29 3.45 5.08 -0.91 -1.98 114.58 122.25 3kzp h GLU 57 Ca 0.38 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3kzp h GLU 57 Cb 0.02 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3kzp h GLU 57 CO -0.13 1.03 0.09 2.35 -1.00 0.00 0.00 179.01 181.35 3kzp h TRP 58 N 1.05 0.46 -0.32 4.33 7.01 -0.57 -2.78 115.95 125.13 3kzp h TRP 58 Ca 0.21 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.08 3kzp h TRP 58 Cb 0.45 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 3kzp h TRP 58 CO 0.03 0.48 -0.13 0.35 -2.79 0.00 0.00 178.44 176.38 3kzp h PHE 59 N 0.30 0.75 -0.44 2.65 3.57 -0.75 -1.12 116.94 121.90 3kzp h PHE 59 Ca 0.09 -0.18 -0.15 0.00 3.53 0.00 0.00 57.97 61.27 3kzp h PHE 59 Cb 0.23 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3kzp h PHE 59 CO 0.00 0.86 -0.30 0.66 -2.23 0.00 0.00 178.31 177.31 3kzp h SER 60 N 0.43 1.01 -0.50 0.41 4.64 -1.41 0.00 113.55 118.13 3kzp h SER 60 Ca 0.08 -0.42 -0.09 0.00 -0.47 0.00 0.00 61.79 60.88 3kzp h SER 60 Cb 0.65 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 3kzp h SER 60 CO 0.04 1.22 -0.05 -0.08 -0.87 0.00 0.00 176.83 177.10 3kzp h GLU 61 N 0.82 0.92 -0.63 4.77 4.57 -1.44 0.16 114.58 123.76 3kzp h GLU 61 Ca 0.09 -0.32 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 3kzp h GLU 61 Cb 0.88 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 3kzp h GLU 61 CO 0.08 0.97 0.07 0.00 -1.18 0.00 0.00 179.01 178.96 3kzp h ALA 62 N 0.92 0.95 -0.27 2.92 0.00 -1.02 -1.59 119.26 121.16 3kzp h ALA 62 Ca 0.14 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 3kzp h ALA 62 Cb 0.59 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3kzp h ALA 62 CO 0.04 0.65 -0.45 0.35 0.00 0.00 0.00 179.25 179.84 3kzp h PHE 63 N 0.97 0.98 -0.97 0.00 3.57 -0.82 -2.27 116.94 118.39 3kzp h PHE 63 Ca 0.19 -0.34 0.03 0.00 3.53 0.00 0.00 57.97 61.39 3kzp h PHE 63 Cb 0.46 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 3kzp h PHE 63 CO 0.03 1.13 0.64 1.25 -2.23 0.00 0.00 178.31 179.13 3kzp h LEU 64 N 0.54 1.07 -0.63 0.59 5.85 -0.85 -1.22 115.31 120.65 3kzp h LEU 64 Ca 0.02 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.77 3kzp h LEU 64 Cb 1.05 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 3kzp h LEU 64 CO 0.10 0.74 0.36 0.44 -0.34 0.00 0.00 178.44 179.74 3kzp h ASP 65 N 1.24 0.56 -0.26 1.25 3.32 -1.05 -1.79 116.42 119.69 3kzp h ASP 65 Ca 0.38 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.46 3kzp h ASP 65 Cb -0.01 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3kzp h ASP 65 CO -0.11 0.38 0.15 0.58 -1.72 0.00 0.00 179.24 178.52 3kzp h VAL 66 N 0.69 1.03 -0.87 -1.35 2.07 -0.82 -2.03 116.25 114.97 3kzp h VAL 66 Ca 0.27 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.78 3kzp h VAL 66 Cb 0.12 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 3kzp h VAL 66 CO -0.15 0.06 0.52 -0.07 0.02 0.00 0.00 177.57 177.95 3kzp h LEU 67 N 0.32 0.75 -0.80 2.57 3.38 -0.98 -1.28 115.31 119.28 3kzp h LEU 67 Ca 0.10 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 3kzp h LEU 67 Cb -0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3kzp h LEU 67 CO -0.05 0.43 0.08 0.11 0.09 0.00 0.00 178.44 179.10 3kzp h LYS 68 N 0.86 0.98 -0.10 1.13 1.57 -1.15 -3.01 116.57 116.86 3kzp h LYS 68 Ca 0.42 -0.25 -0.15 0.00 -1.87 0.00 0.00 60.65 58.80 3kzp h LYS 68 Cb 0.37 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3kzp h LYS 68 CO -0.24 0.92 -0.58 -0.22 -0.57 0.00 0.00 179.45 178.75 3kzp h LYS 69 N 0.92 0.33 -3.10 3.15 3.64 -0.59 -3.34 116.57 117.58 3kzp h LYS 69 Ca 0.18 -0.22 -0.63 0.00 -1.27 0.00 0.00 60.65 58.72 3kzp h LYS 69 Cb 0.42 0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 31.86 3kzp h LYS 69 CO 0.01 0.82 -0.53 0.71 -2.27 0.00 0.00 179.45 178.19 3kzp s TYR 70 N -3.84 3.62 -1.30 1.91 2.02 -0.56 -4.96 117.35 114.23 3kzp s TYR 70 Ca -0.05 -3.33 0.29 0.00 -0.37 0.00 0.00 57.07 53.61 3kzp s TYR 70 Cb 0.12 -2.75 1.39 0.00 -0.40 0.00 0.00 41.96 40.32 3kzp s TYR 70 CO 0.81 -0.56 1.98 -0.35 -1.57 0.00 0.00 175.55 175.86 3kzp n PRO 71 N 1.97 0.29 -0.03 -1.71 -0.04 -1.15 -3.62 135.00 130.72 3kzp n PRO 71 Ca 0.20 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 3kzp n PRO 71 Cb 0.35 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.42 3kzp n PRO 71 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3kzp n ASN 72 N -1.35 2.85 -4.53 3.54 5.03 -1.26 -5.02 115.26 114.52 3kzp n ASN 72 Ca 0.12 -1.89 -0.24 0.00 0.87 0.00 0.00 54.58 53.43 3kzp n ASN 72 Cb 0.26 -0.04 -0.09 0.00 -1.02 0.00 0.00 39.78 38.89 3kzp n ASN 72 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 3kzp s ASP 73 N -1.70 3.94 0.07 6.41 1.01 -1.24 -5.12 116.67 120.03 3kzp s ASP 73 Ca 0.26 -0.83 -0.24 0.00 0.71 0.00 0.00 52.55 52.45 3kzp s ASP 73 Cb 0.18 -0.51 -0.06 0.00 1.01 0.00 0.00 42.92 43.54 3kzp s ASP 73 CO 0.27 0.05 0.72 -0.60 0.21 0.00 0.00 175.17 175.82 3kzp s ARG 74 N -3.35 4.45 -0.07 8.23 3.52 -1.26 -4.92 118.95 125.55 3kzp s ARG 74 Ca 0.28 1.00 0.04 0.00 -0.13 0.00 0.00 55.73 56.92 3kzp s ARG 74 Cb -0.06 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 29.99 3kzp s ARG 74 CO 0.16 0.41 -0.19 -0.06 -0.81 0.00 0.00 175.30 174.80 3kzp s PHE 75 N -0.46 2.60 -0.20 5.12 0.08 -0.38 -1.78 117.98 122.95 3kzp s PHE 75 Ca 0.36 -0.56 -0.09 0.00 0.12 0.00 0.00 56.93 56.76 3kzp s PHE 75 Cb -0.21 -1.67 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 3kzp s PHE 75 CO 0.22 -0.11 0.10 0.00 -0.10 0.00 0.00 175.22 175.33 3kzp s ALA 76 N -0.18 3.51 0.18 5.36 0.00 -0.14 -0.41 121.76 130.07 3kzp s ALA 76 Ca -0.02 -0.77 0.10 0.00 0.00 0.00 0.00 51.96 51.28 3kzp s ALA 76 Cb -0.13 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 3kzp s ALA 76 CO 0.03 0.08 -0.19 0.96 0.00 0.00 0.00 175.76 176.64 3kzp s ILE 77 N 0.54 2.64 -0.23 0.00 -4.36 -0.29 -0.66 121.20 118.84 3kzp s ILE 77 Ca 0.05 -1.86 -0.09 0.00 -0.26 0.00 0.00 60.65 58.49 3kzp s ILE 77 Cb -0.12 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 3kzp s ILE 77 CO 0.00 -0.09 0.11 0.20 0.24 0.00 0.00 174.94 175.41 3kzp s ASN 78 N -2.65 5.71 -0.10 4.36 0.01 -1.26 -0.75 114.94 120.27 3kzp s ASN 78 Ca 0.21 0.01 0.01 0.00 -0.71 0.00 0.00 52.86 52.39 3kzp s ASN 78 Cb -0.08 -2.02 0.02 0.00 0.41 0.00 0.00 41.25 39.58 3kzp s ASN 78 CO 0.11 0.07 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.02 3kzp s ILE 79 N 1.03 1.26 0.30 0.60 1.01 -0.06 -4.95 121.20 120.39 3kzp s ILE 79 Ca 0.06 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 3kzp s ILE 79 Cb -0.14 -1.18 -0.09 0.00 0.01 0.00 0.00 42.46 41.06 3kzp s ILE 79 CO 0.04 0.39 1.10 0.00 0.00 0.00 0.00 174.94 176.47 3kzp s ALA 80 N 1.05 3.37 0.46 9.38 0.00 -1.26 -1.56 121.76 133.20 3kzp s ALA 80 Ca -0.06 0.90 0.14 0.00 0.00 0.00 0.00 51.96 52.93 3kzp s ALA 80 Cb -0.15 -3.33 1.08 0.00 0.00 0.00 0.00 23.12 20.73 3kzp s ALA 80 CO -0.01 -0.20 2.03 -1.35 0.00 0.00 0.00 175.76 176.23 3kzp h PRO 81 N 3.62 0.31 0.00 0.00 0.11 -1.82 -0.56 132.00 133.67 3kzp h PRO 81 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3kzp h PRO 81 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3kzp h PRO 81 CO 0.66 0.20 -0.11 1.96 -0.21 0.00 0.00 178.00 180.50 3kzp h GLN 82 N 0.32 0.00 -0.01 1.05 7.50 -1.92 -1.25 115.11 120.79 3kzp h GLN 82 Ca 0.19 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.34 3kzp h GLN 82 Cb 0.35 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.88 3kzp h GLN 82 CO -0.04 0.11 0.01 1.96 -1.50 0.00 0.00 178.83 179.37 3kzp h GLN 83 N 0.00 0.00 0.00 1.46 4.20 -1.48 -2.47 115.11 116.82 3kzp h GLN 83 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3kzp h GLN 83 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3kzp h GLN 83 CO 0.01 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.45 3kzp n LEU 84 N -4.13 0.00 0.00 1.46 4.77 -0.47 -2.37 117.00 116.26 3kzp n LEU 84 Ca -0.03 0.46 0.14 0.00 -0.03 0.00 0.00 56.01 56.55 3kzp n LEU 84 Cb 0.10 -0.46 0.62 0.00 -2.33 0.00 0.00 43.42 41.34 3kzp n LEU 84 CO 0.30 -0.15 0.95 0.49 -1.33 0.00 0.00 177.39 177.66 3kzp n PHE 85 N -1.46 0.00 -3.79 -1.77 3.72 -0.93 -4.68 117.46 108.55 3kzp n PHE 85 Ca 0.06 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.10 3kzp n PHE 85 Cb 0.22 -0.48 -0.10 0.00 -0.94 0.00 0.00 39.48 38.18 3kzp n PHE 85 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3kzp s TYR 86 N -2.96 3.26 0.49 1.38 2.02 -1.00 -4.93 117.35 115.61 3kzp s TYR 86 Ca 0.15 0.08 0.23 0.00 -0.37 0.00 0.00 57.07 57.16 3kzp s TYR 86 Cb 0.19 -2.20 1.41 0.00 -0.40 0.00 0.00 41.96 40.96 3kzp s TYR 86 CO 0.51 0.04 2.11 -0.84 -1.57 0.00 0.00 175.55 175.80 3kzp h ILE 87 N 5.04 0.77 -0.50 2.71 3.07 -1.86 -1.95 117.51 124.79 3kzp h ILE 87 Ca -0.38 -0.33 0.07 0.00 1.55 0.00 0.00 64.86 65.77 3kzp h ILE 87 Cb 1.17 1.20 -0.03 0.00 -0.27 0.00 0.00 36.82 38.89 3kzp h ILE 87 CO 0.66 0.09 0.34 -0.33 -1.05 0.00 0.00 178.15 177.85 3kzp h GLU 88 N 0.00 0.40 -0.35 0.16 4.39 -1.94 -0.37 114.58 116.87 3kzp h GLU 88 Ca -0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3kzp h GLU 88 Cb 0.19 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 3kzp h GLU 88 CO 0.01 0.26 0.18 1.15 -1.16 0.00 0.00 179.01 179.45 3kzp h THR 89 N 0.41 1.16 -0.03 1.13 2.02 -1.59 -1.12 112.91 114.89 3kzp h THR 89 Ca 0.22 -0.44 -0.14 0.00 0.77 0.00 0.00 66.41 66.82 3kzp h THR 89 Cb 0.35 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 3kzp h THR 89 CO -0.06 0.17 -0.62 -0.07 0.37 0.00 0.00 175.52 175.31 3kzp h LEU 90 N 0.44 0.14 -0.50 2.58 -0.00 -1.50 -1.97 115.31 114.50 3kzp h LEU 90 Ca 0.12 -0.08 -0.05 0.00 -0.00 0.00 0.00 57.88 57.87 3kzp h LEU 90 Cb 0.10 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.70 3kzp h LEU 90 CO -0.02 0.73 0.11 -0.74 -0.00 0.00 0.00 178.44 178.52 3kzp h HIS 91 N 0.09 0.85 0.00 1.13 2.76 -0.69 -0.48 115.15 118.81 3kzp h HIS 91 Ca -0.01 -0.10 -0.03 0.00 -2.20 0.00 0.00 60.37 58.03 3kzp h HIS 91 Cb 1.11 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.83 3kzp h HIS 91 CO 0.01 0.76 -0.14 0.11 -1.30 0.00 0.00 177.93 177.38 3kzp h TRP 92 N 0.69 0.00 -0.05 5.26 5.08 -1.05 -1.80 115.95 124.09 3kzp h TRP 92 Ca 0.16 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 60.02 3kzp h TRP 92 Cb 0.34 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.49 3kzp h TRP 92 CO 0.02 0.14 -0.48 -0.07 -1.28 0.00 0.00 178.44 176.77 3kzp h LEU 93 N 0.00 0.12 -0.39 0.11 3.38 -1.06 -2.51 115.31 114.95 3kzp h LEU 93 Ca -0.00 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 3kzp h LEU 93 Cb 1.01 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 3kzp h LEU 93 CO 0.02 0.58 -0.43 -0.78 0.09 0.00 0.00 178.44 177.92 3kzp h ASP 94 N 0.09 0.96 0.89 -0.43 3.58 -0.80 -2.89 116.42 117.81 3kzp h ASP 94 Ca 0.00 -0.46 -0.05 0.00 0.42 0.00 0.00 57.03 56.94 3kzp h ASP 94 Cb 0.88 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 3kzp h ASP 94 CO 0.07 1.25 -0.25 0.11 -2.88 0.00 0.00 179.24 177.54 3kzp h LYS 95 N 0.71 0.00 -0.49 0.28 1.79 -1.15 -2.78 116.57 114.93 3kzp h LYS 95 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3kzp h LYS 95 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 3kzp h LYS 95 CO 0.10 0.25 0.00 1.28 -1.08 0.00 0.00 179.45 180.01 3kzp n LEU 96 N -3.43 2.68 0.28 2.94 4.77 -0.96 -4.61 117.00 118.66 3kzp n LEU 96 Ca -0.00 -1.33 0.16 0.00 -0.03 0.00 0.00 56.01 54.82 3kzp n LEU 96 Cb 0.44 -0.33 0.74 0.00 -2.33 0.00 0.00 43.42 41.95 3kzp n LEU 96 CO 0.34 0.66 0.99 0.07 -1.33 0.00 0.00 177.39 178.13 3kzp h LYS 97 N 2.96 0.00 0.00 3.23 2.10 -1.28 0.96 116.57 124.54 3kzp h LYS 97 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kzp h LYS 97 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 3kzp h LYS 97 CO 0.00 0.05 0.00 0.66 -2.00 0.00 0.00 179.45 178.16 3kzp h SER 98 N 0.00 0.00 -0.28 7.07 4.64 -1.83 -2.48 113.55 120.66 3kzp h SER 98 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3kzp h SER 98 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3kzp h SER 98 CO 0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 3kzp n GLU 99 N -2.78 2.11 0.29 4.77 -0.58 0.33 -4.66 120.64 120.11 3kzp n GLU 99 Ca -0.01 -1.95 0.15 0.00 -0.42 0.00 0.00 57.16 54.93 3kzp n GLU 99 Cb 0.14 -1.38 0.88 0.00 -0.57 0.00 0.00 31.44 30.51 3kzp n GLU 99 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3kzp h SER 100 N 3.27 0.00 0.32 1.62 4.64 -1.47 -1.68 113.55 120.26 3kzp h SER 100 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3kzp h SER 100 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3kzp h SER 100 CO 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 3kzp n HIS 101 N -3.69 0.42 -1.38 4.77 1.44 -1.25 -1.98 115.22 113.55 3kzp n HIS 101 Ca -0.03 0.19 0.07 0.00 -2.01 0.00 0.00 57.72 55.94 3kzp n HIS 101 Cb 0.14 -0.80 0.11 0.00 0.12 0.00 0.00 29.99 29.55 3kzp n HIS 101 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 3kzp n ARG 102 N -1.90 0.95 -5.07 -1.40 1.85 -0.64 -4.99 116.66 105.46 3kzp n ARG 102 Ca 0.01 -2.23 -0.29 0.00 -1.00 0.00 0.00 57.85 54.34 3kzp n ARG 102 Cb 0.11 -1.22 -0.16 0.00 -1.05 0.00 0.00 32.46 30.14 3kzp n ARG 102 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3kzp s ILE 103 N -2.12 1.76 -0.19 8.89 1.01 -0.84 -1.25 121.20 128.47 3kzp s ILE 103 Ca 0.25 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 3kzp s ILE 103 Cb 0.22 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 3kzp s ILE 103 CO 0.01 0.50 0.01 -0.89 0.00 0.00 0.00 174.94 174.56 3kzp s THR 104 N -0.08 4.12 -0.43 2.92 2.01 0.45 -1.86 115.64 122.77 3kzp s THR 104 Ca -0.03 -0.26 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 3kzp s THR 104 Cb -0.13 -2.85 0.02 0.00 0.01 0.00 0.00 72.50 69.55 3kzp s THR 104 CO 0.03 0.44 0.61 -0.69 -0.69 0.00 0.00 174.62 174.32 3kzp s VAL 105 N 0.75 4.88 0.00 3.82 1.01 0.22 -1.14 120.40 129.94 3kzp s VAL 105 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3kzp s VAL 105 Cb -0.14 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.08 3kzp s VAL 105 CO 0.02 -0.54 0.00 -0.62 0.00 0.00 0.00 175.10 173.97 3kzp n GLU 106 N 6.13 1.75 -4.09 2.72 1.02 0.07 -0.62 120.64 127.62 3kzp n GLU 106 Ca -0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 3kzp n GLU 106 Cb 0.48 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.81 3kzp n GLU 106 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3kzp s THR 108 N 0.79 0.06 -1.96 2.62 -4.23 -0.60 -0.88 115.64 111.42 3kzp s THR 108 Ca 0.00 -1.72 0.28 0.00 -1.18 0.00 0.00 61.69 59.07 3kzp s THR 108 Cb 0.00 -2.11 0.48 0.00 1.34 0.00 0.00 72.50 72.21 3kzp s THR 108 CO 0.00 -0.25 1.78 -1.84 -0.54 0.00 0.00 174.62 173.77 3kzp n GLU 109 N -0.20 1.05 -1.63 3.99 0.00 -1.26 -4.49 120.64 118.09 3kzp n GLU 109 Ca -0.04 -0.49 -0.42 0.00 0.00 0.00 0.00 57.16 56.21 3kzp n GLU 109 Cb 0.64 -1.49 0.01 0.00 0.00 0.00 0.00 31.44 30.60 3kzp n GLU 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3kzp n ASP 110 N -0.54 1.60 -4.05 -1.84 8.00 -1.26 -1.01 116.55 117.44 3kzp n ASP 110 Ca 0.16 1.08 -0.34 0.00 0.71 0.00 0.00 54.79 56.40 3kzp n ASP 110 Cb 0.30 -1.38 -0.08 0.00 -0.02 0.00 0.00 41.12 39.94 3kzp n ASP 110 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3kzp s ILE 111 N -1.22 3.85 0.43 0.53 1.01 -1.26 -4.61 121.20 119.92 3kzp s ILE 111 Ca 0.62 -3.87 0.03 0.00 0.00 0.00 0.00 60.65 57.42 3kzp s ILE 111 Cb -0.57 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.47 3kzp s ILE 111 CO 0.58 -1.03 0.62 -0.36 0.00 0.00 0.00 174.94 174.75 3kzp s PHE 112 N -1.21 3.12 0.16 3.97 0.08 -1.26 -5.03 117.98 117.80 3kzp s PHE 112 Ca 0.25 0.04 -0.31 0.00 0.12 0.00 0.00 56.93 57.03 3kzp s PHE 112 Cb -0.08 -2.29 -0.08 0.00 -0.57 0.00 0.00 43.02 39.99 3kzp s PHE 112 CO -0.12 -0.34 1.34 -0.51 -0.10 0.00 0.00 175.22 175.49 3kzp s ASP 113 N -4.24 6.87 0.21 1.36 1.01 -1.26 -4.93 116.67 115.67 3kzp s ASP 113 Ca 0.49 2.36 -0.30 0.00 0.71 0.00 0.00 52.55 55.81 3kzp s ASP 113 Cb -0.10 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.15 3kzp s ASP 113 CO 0.36 -0.59 1.24 -0.69 0.21 0.00 0.00 175.17 175.70 3kzp s VAL 114 N 0.61 3.37 0.36 -1.27 1.01 -1.26 -4.91 120.40 118.31 3kzp s VAL 114 Ca 0.60 1.17 -0.24 0.00 0.00 0.00 0.00 61.98 63.51 3kzp s VAL 114 Cb -0.36 -3.75 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 3kzp s VAL 114 CO 0.34 0.19 0.64 -2.65 0.00 0.00 0.00 175.10 173.63 3kzp n PRO 115 N 2.36 0.66 0.23 2.72 -0.02 -1.26 -4.74 135.00 134.94 3kzp n PRO 115 Ca 0.04 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.84 3kzp n PRO 115 Cb 0.44 -1.50 0.54 0.00 -0.02 0.00 0.00 33.50 32.95 3kzp n PRO 115 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3kzp h GLY 116 N 1.10 0.00 1.50 -1.23 0.00 -1.90 -1.86 103.07 100.68 3kzp h GLY 116 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3kzp h GLY 116 CO 0.54 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.69 3kzp n HIS 117 N -3.84 0.00 0.04 5.60 1.44 -1.26 -2.60 115.22 114.60 3kzp n HIS 117 Ca -0.02 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.71 3kzp n HIS 117 Cb 0.32 -0.25 0.02 0.00 0.12 0.00 0.00 29.99 30.20 3kzp n HIS 117 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3kzp n LYS 118 N -1.25 0.94 0.24 -1.40 4.76 -0.71 -4.71 118.16 116.03 3kzp n LYS 118 Ca 0.11 -1.07 0.11 0.00 -2.87 0.00 0.00 58.31 54.59 3kzp n LYS 118 Cb 0.16 -1.05 0.55 0.00 -1.84 0.00 0.00 35.03 32.84 3kzp n LYS 118 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3kzp h ARG 119 N 0.45 0.00 0.00 1.97 3.08 -1.43 -2.81 114.38 115.64 3kzp h ARG 119 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3kzp h ARG 119 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 3kzp h ARG 119 CO 0.00 0.18 -0.01 1.12 -1.07 0.00 0.00 179.97 180.19 3kzp h HIS 120 N 0.00 0.00 -3.61 3.04 2.07 -1.84 -3.43 115.15 111.37 3kzp h HIS 120 Ca -0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 3kzp h HIS 120 Cb 0.63 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.65 3kzp h HIS 120 CO 0.00 0.01 0.63 -0.51 -3.07 0.00 0.00 177.93 174.99 3kzp s LEU 121 N -6.38 4.44 1.05 6.12 1.43 -1.06 -5.04 118.68 119.24 3kzp s LEU 121 Ca -0.03 2.51 -0.14 0.00 -1.03 0.00 0.00 54.13 55.43 3kzp s LEU 121 Cb 0.12 -3.63 0.22 0.00 0.03 0.00 0.00 46.19 42.93 3kzp s LEU 121 CO 0.47 -0.49 1.10 0.54 0.23 0.00 0.00 176.35 178.19 3kzp s ASN 122 N -0.11 2.18 0.26 2.29 2.20 -1.26 -4.72 114.94 115.78 3kzp s ASN 122 Ca 0.53 1.04 -0.04 0.00 -0.94 0.00 0.00 52.86 53.44 3kzp s ASN 122 Cb -0.37 -1.62 0.30 0.00 -2.00 0.00 0.00 41.25 37.56 3kzp s ASN 122 CO 0.44 -3.39 1.86 0.00 -2.94 0.00 0.00 177.10 173.07 3kzp h ALA 123 N -2.07 1.21 -0.42 3.54 0.00 -1.97 0.93 119.26 120.48 3kzp h ALA 123 Ca -0.53 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.08 3kzp h ALA 123 Cb 1.33 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3kzp h ALA 123 CO 0.53 0.61 -0.32 -0.91 0.00 0.00 0.00 179.25 179.15 3kzp h ASN 124 N 1.10 1.01 0.17 0.00 2.35 -2.00 -2.04 115.58 116.17 3kzp h ASN 124 Ca 0.27 -0.43 -0.19 0.00 -0.55 0.00 0.00 56.30 55.40 3kzp h ASN 124 Cb 0.10 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 3kzp h ASN 124 CO -0.04 1.23 -0.71 0.44 -1.65 0.00 0.00 177.43 176.70 3kzp h ASP 125 N 0.80 0.56 -0.40 5.81 3.32 -1.74 -1.14 116.42 123.63 3kzp h ASP 125 Ca 0.08 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.80 3kzp h ASP 125 Cb 0.91 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 3kzp h ASP 125 CO 0.08 1.10 0.21 0.11 -1.72 0.00 0.00 179.24 179.03 3kzp h LYS 126 N 0.33 0.42 -0.80 3.56 1.57 -0.82 -0.76 116.57 120.07 3kzp h LYS 126 Ca -0.03 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3kzp h LYS 126 Cb 1.29 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 3kzp h LYS 126 CO 0.13 0.28 0.32 -0.91 -0.57 0.00 0.00 179.45 178.70 3kzp h ASN 127 N 0.44 1.11 -0.55 0.86 2.35 -1.00 -2.43 115.58 116.35 3kzp h ASN 127 Ca 0.17 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3kzp h ASN 127 Cb 0.05 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 3kzp h ASN 127 CO -0.10 0.98 0.36 0.00 -1.65 0.00 0.00 177.43 177.02 3kzp h ALA 128 N 1.17 0.70 -0.12 -0.83 0.00 -0.95 -0.72 119.26 118.52 3kzp h ALA 128 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3kzp h ALA 128 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3kzp h ALA 128 CO -0.02 0.13 0.07 0.35 0.00 0.00 0.00 179.25 179.78 3kzp h PHE 129 N 0.74 0.13 -0.45 0.00 3.57 -1.00 -1.19 116.94 118.74 3kzp h PHE 129 Ca 0.21 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 3kzp h PHE 129 Cb -0.08 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3kzp h PHE 129 CO -0.04 0.08 0.04 0.82 -2.23 0.00 0.00 178.31 176.98 3kzp h ILE 130 N 0.14 1.22 -0.57 1.41 2.04 -1.28 -2.30 117.51 118.18 3kzp h ILE 130 Ca 0.04 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 3kzp h ILE 130 Cb -0.01 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3kzp h ILE 130 CO -0.02 0.31 -0.01 0.25 0.00 0.00 0.00 178.15 178.68 3kzp h LEU 131 N 0.67 0.97 -0.71 1.44 5.85 -0.83 -1.44 115.31 121.26 3kzp h LEU 131 Ca 0.14 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.62 3kzp h LEU 131 Cb 0.36 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3kzp h LEU 131 CO 0.01 1.02 0.45 -1.13 -0.34 0.00 0.00 178.44 178.46 3kzp h ASN 132 N 0.91 0.76 0.24 1.25 -0.73 -0.94 0.11 115.58 117.17 3kzp h ASN 132 Ca 0.16 -0.01 -0.15 0.00 1.87 0.00 0.00 56.30 58.18 3kzp h ASN 132 Cb 0.54 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.94 3kzp h ASN 132 CO 0.03 0.53 -0.57 0.11 -0.37 0.00 0.00 177.43 177.16 3kzp h LYS 133 N 0.90 0.34 -0.48 6.67 1.79 -1.14 -0.24 116.57 124.41 3kzp h LYS 133 Ca 0.28 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 3kzp h LYS 133 Cb -0.02 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 3kzp h LYS 133 CO -0.09 0.82 0.17 0.82 -1.08 0.00 0.00 179.45 180.09 3kzp h ILE 134 N 0.26 1.22 -0.55 1.86 2.04 -0.71 -1.25 117.51 120.38 3kzp h ILE 134 Ca -0.00 -0.70 0.11 0.00 1.00 0.00 0.00 64.86 65.27 3kzp h ILE 134 Cb 1.08 0.78 -0.11 0.00 -0.74 0.00 0.00 36.82 37.84 3kzp h ILE 134 CO 0.10 0.26 -0.17 0.50 0.00 0.00 0.00 178.15 178.84 3kzp h LYS 135 N 0.63 -0.03 -0.55 2.37 3.64 -0.25 -0.57 116.57 121.81 3kzp h LYS 135 Ca 0.16 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 3kzp h LYS 135 Cb 0.23 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 3kzp h LYS 135 CO -0.01 -0.02 0.25 0.28 -2.27 0.00 0.00 179.45 177.68 3kzp h VAL 136 N -0.03 0.89 -0.40 2.00 2.07 -0.50 0.11 116.25 120.39 3kzp h VAL 136 Ca 0.26 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 3kzp h VAL 136 Cb 0.43 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3kzp h VAL 136 CO -0.58 0.09 -0.08 0.40 0.02 0.00 0.00 177.57 177.42 3kzp h ILE 137 N 0.48 1.27 -0.74 4.57 2.04 -0.65 -1.56 117.51 122.92 3kzp h ILE 137 Ca 0.26 -1.16 0.07 0.00 1.00 0.00 0.00 64.86 65.03 3kzp h ILE 137 Cb 0.22 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 3kzp h ILE 137 CO -0.21 0.39 0.43 -0.74 0.00 0.00 0.00 178.15 178.02 3kzp h HIS 138 N 0.57 0.78 0.00 1.37 2.76 -0.82 -2.68 115.15 117.14 3kzp h HIS 138 Ca 0.10 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 3kzp h HIS 138 Cb 0.60 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 3kzp h HIS 138 CO 0.05 0.36 -0.14 0.78 -1.30 0.00 0.00 177.93 177.68 3kzp h GLY 139 N 0.76 0.00 1.31 5.26 0.00 0.16 0.16 103.07 110.72 3kzp h GLY 139 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3kzp h GLY 139 CO -0.20 0.00 -0.01 1.04 0.00 0.00 0.00 176.54 177.37 3kzp n LEU 140 N -4.04 0.06 0.00 3.11 4.77 -0.75 -4.91 117.00 115.24 3kzp n LEU 140 Ca -0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3kzp n LEU 140 Cb 0.22 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3kzp n LEU 140 CO 0.33 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3kzp n GLY 141 N 1.20 0.67 3.77 -0.72 0.00 0.56 -4.79 105.19 105.87 3kzp n GLY 141 Ca 0.17 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3kzp n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3kzp s TYR 142 N -2.00 2.74 0.21 1.61 2.02 -1.11 -3.97 117.35 116.85 3kzp s TYR 142 Ca 0.00 1.50 -0.30 0.00 -0.37 0.00 0.00 57.07 57.90 3kzp s TYR 142 Cb 0.00 -3.48 -0.08 0.00 -0.40 0.00 0.00 41.96 38.00 3kzp s TYR 142 CO 0.00 -1.84 1.01 -1.01 -1.57 0.00 0.00 175.55 172.14 3kzp s HIS 143 N -1.48 3.79 -0.14 2.71 3.76 -0.78 -4.60 115.29 118.56 3kzp s HIS 143 Ca 0.65 1.79 0.02 0.00 -0.15 0.00 0.00 55.06 57.37 3kzp s HIS 143 Cb -0.31 -3.11 0.01 0.00 1.11 0.00 0.00 32.58 30.27 3kzp s HIS 143 CO 0.38 -0.00 -0.19 0.42 -0.85 0.00 0.00 174.74 174.49 3kzp s ILE 144 N -0.77 1.89 0.05 0.60 1.01 -1.26 0.71 121.20 123.43 3kzp s ILE 144 Ca 0.44 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 60.29 3kzp s ILE 144 Cb -0.27 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 3kzp s ILE 144 CO 0.34 0.52 -0.12 0.00 0.00 0.00 0.00 174.94 175.67 3kzp s ALA 145 N 0.97 2.82 -0.24 9.38 0.00 0.21 -1.14 121.76 133.76 3kzp s ALA 145 Ca -0.04 -1.15 -0.20 0.00 0.00 0.00 0.00 51.96 50.57 3kzp s ALA 145 Cb -0.15 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 3kzp s ALA 145 CO -0.04 0.60 0.60 0.42 0.00 0.00 0.00 175.76 177.34 3kzp s ILE 146 N -1.02 5.02 0.29 0.00 -1.09 -0.52 -4.20 121.20 119.68 3kzp s ILE 146 Ca 0.17 1.08 -0.06 0.00 -2.23 0.00 0.00 60.65 59.61 3kzp s ILE 146 Cb -0.11 -3.91 -0.06 0.00 -1.58 0.00 0.00 42.46 36.81 3kzp s ILE 146 CO 0.08 0.07 0.58 -0.62 -1.23 0.00 0.00 174.94 173.82 3kzp s ASP 147 N 1.38 6.48 -1.25 3.58 2.15 -1.26 -1.15 116.67 126.60 3kzp s ASP 147 Ca 0.26 0.79 -0.27 0.00 0.43 0.00 0.00 52.55 53.76 3kzp s ASP 147 Cb -0.16 -2.18 0.03 0.00 -0.30 0.00 0.00 42.92 40.32 3kzp s ASP 147 CO 0.09 -0.20 0.62 0.47 -0.17 0.00 0.00 175.17 175.98 3kzp n ASP 148 N -0.87 -3.65 -4.75 -0.34 8.00 -1.05 -4.39 116.55 109.51 3kzp n ASP 148 Ca -0.01 -1.23 -0.36 0.00 0.71 0.00 0.00 54.79 53.91 3kzp n ASP 148 Cb 0.54 -2.09 0.03 0.00 -0.02 0.00 0.00 41.12 39.59 3kzp n ASP 148 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3kzp s VAL 149 N -3.63 2.70 -1.32 2.53 -7.23 -0.03 -1.87 120.40 111.55 3kzp s VAL 149 Ca 0.42 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 61.01 3kzp s VAL 149 Cb -0.21 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.59 3kzp s VAL 149 CO 0.95 -0.11 0.00 -1.20 -0.31 0.00 0.00 175.10 174.43 3kzp n SER 150 N -1.68 -4.89 -4.46 4.85 7.64 -0.42 -4.67 113.62 109.98 3kzp n SER 150 Ca 0.13 0.31 -0.25 0.00 1.01 0.00 0.00 58.87 60.07 3kzp n SER 150 Cb 0.50 -3.48 -0.11 0.00 -1.01 0.00 0.00 64.21 60.11 3kzp n SER 150 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3kzp n GLY 152 N -0.27 2.79 0.61 0.00 0.00 -1.26 -0.83 105.19 106.22 3kzp n GLY 152 Ca -0.08 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 45.89 3kzp n GLY 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3kzp n LEU 153 N 0.00 1.80 -2.82 0.99 -0.00 -0.18 -4.56 117.00 112.23 3kzp n LEU 153 Ca 0.00 -0.82 -0.29 0.00 -0.00 0.00 0.00 56.01 54.90 3kzp n LEU 153 Cb 0.00 -0.16 -0.07 0.00 -0.00 0.00 0.00 43.42 43.19 3kzp n LEU 153 CO 0.00 0.41 2.39 0.59 -0.00 0.00 0.00 177.39 180.78 3kzp n ASN 154 N 0.43 7.22 -4.88 1.45 3.02 -0.01 -4.68 115.26 117.80 3kzp n ASN 154 Ca 0.15 -2.75 -0.30 0.00 -0.03 0.00 0.00 54.58 51.64 3kzp n ASN 154 Cb 0.32 -1.43 0.05 0.00 -0.61 0.00 0.00 39.78 38.12 3kzp n ASN 154 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3kzp s SER 155 N 1.49 5.28 0.24 6.41 1.04 -1.26 -1.30 113.70 125.60 3kzp s SER 155 Ca 0.64 1.11 -0.05 0.00 0.48 0.00 0.00 55.95 58.14 3kzp s SER 155 Cb 0.26 -1.87 0.41 0.00 0.10 0.00 0.00 66.02 64.92 3kzp s SER 155 CO -0.07 -1.44 1.77 0.25 0.98 0.00 0.00 173.24 174.72 3kzp h LEU 156 N -0.73 0.47 -0.65 2.42 5.85 -1.99 -1.47 115.31 119.21 3kzp h LEU 156 Ca -0.45 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.46 3kzp h LEU 156 Cb 1.26 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.21 3kzp h LEU 156 CO 0.64 0.24 0.22 -0.08 -0.34 0.00 0.00 178.44 179.11 3kzp h GLU 157 N 0.60 0.36 -0.54 1.25 4.81 -1.95 -2.29 114.58 116.82 3kzp h GLU 157 Ca 0.39 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.53 3kzp h GLU 157 Cb 0.49 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 3kzp h GLU 157 CO -0.31 0.24 0.04 -0.09 -0.73 0.00 0.00 179.01 178.16 3kzp h ARG 158 N 0.37 0.92 -1.86 1.92 2.43 -1.60 -1.53 114.38 115.03 3kzp h ARG 158 Ca 0.34 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3kzp h ARG 158 Cb 0.47 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 3kzp h ARG 158 CO -0.36 0.92 0.00 0.28 -1.51 0.00 0.00 179.97 179.29 3kzp n VAL 159 N -4.32 0.03 0.00 0.20 0.31 -0.64 -1.29 118.33 112.62 3kzp n VAL 159 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3kzp n VAL 159 Cb 0.30 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 3kzp n VAL 159 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3kzp n SER 161 N 0.96 0.00 -0.03 4.52 3.41 -0.58 -2.03 113.62 119.87 3kzp n SER 161 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 3kzp n SER 161 Cb 0.02 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 64.57 3kzp n SER 161 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3kzp n TYR 162 N 0.00 0.00 -0.36 7.33 4.02 -0.41 -4.55 117.16 123.18 3kzp n TYR 162 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 3kzp n TYR 162 Cb 0.00 -0.33 0.23 0.00 -0.02 0.00 0.00 39.34 39.22 3kzp n TYR 162 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3kzp h LEU 163 N 0.14 0.95 -1.81 7.72 5.85 -1.67 -0.86 115.31 125.63 3kzp h LEU 163 Ca 0.00 0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.92 3kzp h LEU 163 Cb 0.41 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3kzp h LEU 163 CO 0.00 0.53 0.46 -0.65 -0.34 0.00 0.00 178.44 178.44 3kzp h PRO 164 N 1.03 0.18 -0.02 5.25 0.11 -1.90 -2.95 132.00 133.70 3kzp h PRO 164 Ca 0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3kzp h PRO 164 Cb 0.42 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.49 3kzp h PRO 164 CO -0.24 0.12 -0.15 0.66 -0.21 0.00 0.00 178.00 178.18 3kzp n TYR 165 N -4.42 0.00 -4.07 0.65 4.01 -0.33 -4.99 117.16 108.01 3kzp n TYR 165 Ca 0.13 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.62 3kzp n TYR 165 Cb 0.60 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.58 3kzp n TYR 165 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 3kzp s ILE 166 N -1.94 4.58 0.00 -0.72 -4.36 -1.12 -4.41 121.20 113.24 3kzp s ILE 166 Ca 0.22 -1.11 0.00 0.00 -0.26 0.00 0.00 60.65 59.50 3kzp s ILE 166 Cb 0.17 -3.38 0.00 0.00 1.25 0.00 0.00 42.46 40.50 3kzp s ILE 166 CO 0.35 -0.17 0.06 0.00 0.24 0.00 0.00 174.94 175.42 3kzp n ILE 167 N -0.59 0.00 -3.75 8.37 0.13 -0.29 -4.94 119.36 118.28 3kzp n ILE 167 Ca -0.08 -0.44 -0.13 0.00 -1.10 0.00 0.00 62.75 61.00 3kzp n ILE 167 Cb 0.55 1.02 -0.10 0.00 -0.84 0.00 0.00 39.64 40.27 3kzp n ILE 167 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 3kzp s GLU 168 N -0.76 0.46 -0.04 9.51 2.12 -1.23 -0.32 118.70 128.44 3kzp s GLU 168 Ca 0.00 0.37 0.02 0.00 0.36 0.00 0.00 54.97 55.72 3kzp s GLU 168 Cb 0.00 0.22 0.01 0.00 0.26 0.00 0.00 34.13 34.62 3kzp s GLU 168 CO 0.00 -0.07 -0.11 0.96 -0.54 0.00 0.00 175.26 175.50 3kzp s ILE 169 N -0.09 0.95 -0.09 -3.70 -4.36 -0.17 -1.44 121.20 112.30 3kzp s ILE 169 Ca -0.02 -0.41 0.03 0.00 -0.26 0.00 0.00 60.65 59.98 3kzp s ILE 169 Cb -0.03 -0.85 -0.02 0.00 1.25 0.00 0.00 42.46 42.81 3kzp s ILE 169 CO 0.01 0.30 -0.17 -0.54 0.24 0.00 0.00 174.94 174.78 3kzp s LYS 170 N 0.40 2.91 -0.13 0.37 1.02 -0.30 -1.33 119.74 122.69 3kzp s LYS 170 Ca -0.08 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.17 3kzp s LYS 170 Cb -0.12 -2.42 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 3kzp s LYS 170 CO 0.02 0.36 -0.18 0.12 -0.92 0.00 0.00 175.35 174.75 3kzp s PHE 171 N -0.07 2.35 -0.30 3.18 5.36 -0.23 -0.85 117.98 127.42 3kzp s PHE 171 Ca -0.04 -1.18 -0.03 0.00 -0.96 0.00 0.00 56.93 54.72 3kzp s PHE 171 Cb -0.14 -1.64 0.04 0.00 -0.34 0.00 0.00 43.02 40.93 3kzp s PHE 171 CO 0.04 -0.57 0.02 0.45 -1.46 0.00 0.00 175.22 173.70 3kzp s SER 172 N 0.97 4.90 0.25 6.13 0.15 -1.26 -0.88 113.70 123.97 3kzp s SER 172 Ca -0.05 -1.10 -0.04 0.00 0.70 0.00 0.00 55.95 55.46 3kzp s SER 172 Cb -0.15 -1.76 0.29 0.00 -1.71 0.00 0.00 66.02 62.70 3kzp s SER 172 CO -0.03 -0.24 1.78 -0.07 1.20 0.00 0.00 173.24 175.87 3kzp h LEU 173 N 8.08 0.88 -1.88 3.45 3.38 -1.63 -2.23 115.31 125.35 3kzp h LEU 173 Ca -0.25 -0.18 0.38 0.00 0.09 0.00 0.00 57.88 57.92 3kzp h LEU 173 Cb 1.08 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 3kzp h LEU 173 CO 0.56 0.86 0.92 0.40 0.09 0.00 0.00 178.44 181.28 3kzp h ILE 174 N 0.89 0.34 -0.00 1.22 2.04 -1.80 0.26 117.51 120.45 3kzp h ILE 174 Ca 0.19 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.03 3kzp h ILE 174 Cb 0.35 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3kzp h ILE 174 CO 0.00 0.01 -0.01 1.41 0.00 0.00 0.00 178.15 179.56 3kzp n HIS 175 N -4.23 0.00 -2.59 1.37 8.25 -0.84 -4.15 115.22 113.03 3kzp n HIS 175 Ca 0.29 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.72 3kzp n HIS 175 Cb 1.34 -0.05 0.05 0.00 1.12 0.00 0.00 29.99 32.44 3kzp n HIS 175 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3kzp n PHE 176 N -0.83 1.30 -0.31 4.41 3.72 0.08 -4.93 117.46 120.91 3kzp n PHE 176 Ca 0.21 -1.90 0.16 0.00 -0.05 0.00 0.00 57.45 55.87 3kzp n PHE 176 Cb 0.18 -0.24 0.33 0.00 -0.94 0.00 0.00 39.48 38.82 3kzp n PHE 176 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3kzp h LYS 177 N 2.24 0.22 -0.28 -1.08 1.57 -1.72 -2.72 116.57 114.80 3kzp h LYS 177 Ca -0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3kzp h LYS 177 Cb 1.40 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.66 3kzp h LYS 177 CO 0.27 0.14 0.00 0.09 -0.57 0.00 0.00 179.45 179.38 3kzp n ASN 178 N -5.20 2.21 -4.60 0.86 5.03 -1.26 -4.80 115.26 107.50 3kzp n ASN 178 Ca 0.24 -1.84 -0.41 0.00 0.87 0.00 0.00 54.58 53.44 3kzp n ASN 178 Cb 0.76 -0.18 -0.07 0.00 -1.02 0.00 0.00 39.78 39.26 3kzp n ASN 178 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3kzp s ILE 179 N -1.63 5.01 0.17 2.41 1.01 -1.03 -5.03 121.20 122.11 3kzp s ILE 179 Ca 0.33 0.78 -0.33 0.00 0.00 0.00 0.00 60.65 61.42 3kzp s ILE 179 Cb 0.18 -3.92 -0.15 0.00 0.01 0.00 0.00 42.46 38.58 3kzp s ILE 179 CO 0.26 -0.05 1.24 -2.65 0.00 0.00 0.00 174.94 173.74 3kzp n PRO 180 N 5.70 1.33 -0.01 2.79 -0.02 -1.26 -4.56 135.00 138.97 3kzp n PRO 180 Ca -0.03 0.47 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 3kzp n PRO 180 Cb 0.49 -2.03 0.45 0.00 -0.02 0.00 0.00 33.50 32.39 3kzp n PRO 180 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3kzp h LEU 181 N 3.78 0.44 -1.37 2.45 5.85 -1.95 0.47 115.31 124.98 3kzp h LEU 181 Ca -0.44 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 3kzp h LEU 181 Cb 1.33 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 3kzp h LEU 181 CO 0.73 0.31 -0.24 1.05 -0.34 0.00 0.00 178.44 179.94 3kzp h GLU 182 N 0.51 0.00 0.08 1.25 4.11 -1.99 0.54 114.58 119.08 3kzp h GLU 182 Ca 0.17 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.49 3kzp h GLU 182 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 3kzp h GLU 182 CO -0.04 0.24 -0.50 -0.44 0.07 0.00 0.00 179.01 178.34 3kzp h ASP 183 N 0.00 0.29 -0.11 3.06 3.32 -0.58 -3.31 116.42 119.09 3kzp h ASP 183 Ca -0.00 -0.97 0.01 0.00 0.02 0.00 0.00 57.03 56.09 3kzp h ASP 183 Cb 0.63 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3kzp h ASP 183 CO 0.03 1.24 0.07 0.25 -1.72 0.00 0.00 179.24 179.11 3kzp h LEU 184 N -0.61 0.10 -1.53 1.55 5.85 -0.18 -2.80 115.31 117.69 3kzp h LEU 184 Ca -0.09 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.70 3kzp h LEU 184 Cb 1.39 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 3kzp h LEU 184 CO 0.09 0.08 0.40 0.25 -0.34 0.00 0.00 178.44 178.92 3kzp h LEU 185 N 0.12 0.50 -0.68 2.25 5.85 -0.02 -1.31 115.31 122.02 3kzp h LEU 185 Ca 0.04 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 3kzp h LEU 185 Cb 0.02 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3kzp h LEU 185 CO -0.01 0.32 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.04 3kzp h LEU 186 N 0.57 0.71 -0.43 2.25 3.38 -1.63 0.98 115.31 121.14 3kzp h LEU 186 Ca 0.27 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3kzp h LEU 186 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3kzp h LEU 186 CO -0.08 0.97 -0.16 -0.26 0.09 0.00 0.00 178.44 179.00 3kzp h PHE 187 N 0.58 0.98 -0.68 1.13 0.04 -1.48 -2.01 116.94 115.50 3kzp h PHE 187 Ca 0.07 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.62 3kzp h PHE 187 Cb 0.81 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.69 3kzp h PHE 187 CO 0.04 0.99 0.45 0.82 -0.60 0.00 0.00 178.31 180.01 3kzp h ILE 188 N 0.68 1.17 -0.58 -0.55 2.04 -0.99 -1.80 117.51 117.48 3kzp h ILE 188 Ca 0.10 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3kzp h ILE 188 Cb 0.71 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 3kzp h ILE 188 CO 0.05 0.17 0.31 0.50 0.00 0.00 0.00 178.15 179.18 3kzp h LYS 189 N 0.92 0.82 -0.12 2.37 3.64 -0.76 -0.40 116.57 123.03 3kzp h LYS 189 Ca 0.25 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 3kzp h LYS 189 Cb -0.10 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.52 3kzp h LYS 189 CO -0.06 0.63 -0.15 0.00 -2.27 0.00 0.00 179.45 177.61 3kzp h ALA 190 N 1.14 -0.07 -0.26 5.00 0.00 -1.11 -1.36 119.26 122.60 3kzp h ALA 190 Ca 0.20 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3kzp h ALA 190 Cb 0.06 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3kzp h ALA 190 CO -0.03 -0.60 -0.05 -1.49 0.00 0.00 0.00 179.25 177.08 3kzp h TRP 191 N -0.18 0.42 -0.41 0.00 4.06 -1.24 -1.34 115.95 117.26 3kzp h TRP 191 Ca 0.09 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.94 3kzp h TRP 191 Cb 0.31 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.34 3kzp h TRP 191 CO -0.26 0.46 0.03 0.00 -3.56 0.00 0.00 178.44 175.12 3kzp h ALA 192 N 1.56 0.55 -0.04 1.49 0.00 -0.77 -0.93 119.26 121.13 3kzp h ALA 192 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3kzp h ALA 192 Cb 0.34 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3kzp h ALA 192 CO 0.01 0.30 -0.00 -0.97 0.00 0.00 0.00 179.25 178.59 3kzp h ASN 193 N 0.55 0.07 -0.54 0.00 -1.24 -1.20 -1.47 115.58 111.75 3kzp h ASN 193 Ca 0.12 -0.33 0.10 0.00 0.71 0.00 0.00 56.30 56.89 3kzp h ASN 193 Cb 0.43 -0.02 -0.11 0.00 0.73 0.00 0.00 38.32 39.35 3kzp h ASN 193 CO 0.01 0.38 -0.33 0.15 -1.29 0.00 0.00 177.43 176.36 3kzp h PHE 194 N -0.25 -0.91 -0.22 0.67 3.57 -1.19 0.31 116.94 118.91 3kzp h PHE 194 Ca 0.01 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.62 3kzp h PHE 194 Cb 0.35 0.48 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 3kzp h PHE 194 CO 0.04 -0.38 -0.07 0.00 -2.23 0.00 0.00 178.31 175.67 3kzp h ALA 195 N 0.93 0.13 -0.42 2.41 0.00 -0.99 -1.01 119.26 120.31 3kzp h ALA 195 Ca 0.22 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.25 3kzp h ALA 195 Cb 0.54 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 3kzp h ALA 195 CO -0.64 -0.49 0.21 1.96 0.00 0.00 0.00 179.25 180.29 3kzp h GLN 196 N -0.02 0.41 -0.49 0.00 1.08 -0.61 0.19 115.11 115.67 3kzp h GLN 196 Ca 0.11 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 3kzp h GLN 196 Cb 0.19 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 3kzp h GLN 196 CO -0.24 0.27 0.32 0.87 -0.95 0.00 0.00 178.83 179.10 3kzp h LYS 197 N 0.42 0.63 -0.64 1.46 1.79 -0.49 -2.81 116.57 116.93 3kzp h LYS 197 Ca 0.18 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 3kzp h LYS 197 Cb 0.09 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 3kzp h LYS 197 CO -0.13 0.42 0.00 0.09 -1.08 0.00 0.00 179.45 178.75 3kzp n ASN 198 N -4.46 4.99 -4.11 0.86 3.02 -0.43 -4.95 115.26 110.19 3kzp n ASN 198 Ca 0.04 -2.58 -0.30 0.00 -0.03 0.00 0.00 54.58 51.71 3kzp n ASN 198 Cb 0.06 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.58 3kzp n ASN 198 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3kzp n LYS 199 N 0.96 -2.94 -4.08 3.52 5.02 -0.50 -4.96 118.16 115.18 3kzp n LYS 199 Ca 0.26 0.35 -0.30 0.00 -2.02 0.00 0.00 58.31 56.60 3kzp n LYS 199 Cb 0.97 -4.63 -0.07 0.00 -0.02 0.00 0.00 35.03 31.28 3kzp n LYS 199 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3kzp s LEU 200 N -7.14 3.67 0.15 -0.35 1.43 0.56 -4.98 118.68 112.02 3kzp s LEU 200 Ca 0.29 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 3kzp s LEU 200 Cb -0.16 -2.37 -0.07 0.00 0.03 0.00 0.00 46.19 43.62 3kzp s LEU 200 CO 0.92 0.17 1.09 -1.81 0.23 0.00 0.00 176.35 176.95 3kzp s ASP 201 N -2.36 7.27 -0.19 2.29 1.01 0.56 -4.33 116.67 120.93 3kzp s ASP 201 Ca 0.28 2.02 -0.04 0.00 0.71 0.00 0.00 52.55 55.53 3kzp s ASP 201 Cb -0.12 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 3kzp s ASP 201 CO 0.21 -0.24 -0.04 0.12 0.21 0.00 0.00 175.17 175.43 3kzp s PHE 202 N 0.02 2.97 -0.12 4.23 5.36 -1.26 -1.00 117.98 128.18 3kzp s PHE 202 Ca 0.50 -0.64 0.00 0.00 -0.96 0.00 0.00 56.93 55.84 3kzp s PHE 202 Cb -0.28 -2.03 -0.02 0.00 -0.34 0.00 0.00 43.02 40.35 3kzp s PHE 202 CO 0.33 -0.31 -0.12 0.08 -1.46 0.00 0.00 175.22 173.73 3kzp s VAL 203 N 0.96 3.13 -0.23 3.12 1.01 -0.44 -1.50 120.40 126.44 3kzp s VAL 203 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 3kzp s VAL 203 Cb -0.15 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 3kzp s VAL 203 CO 0.01 0.53 -0.01 -0.69 0.00 0.00 0.00 175.10 174.94 3kzp s VAL 204 N 0.20 3.68 0.29 2.92 1.01 -0.40 -1.06 120.40 127.02 3kzp s VAL 204 Ca -0.07 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.58 3kzp s VAL 204 Cb -0.15 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 3kzp s VAL 204 CO 0.05 0.40 0.34 -1.61 0.00 0.00 0.00 175.10 174.28 3kzp s GLU 205 N 1.49 3.09 -0.10 2.72 2.02 -0.05 -0.70 118.70 127.17 3kzp s GLU 205 Ca 0.06 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.05 3kzp s GLU 205 Cb -0.14 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 31.37 3kzp s GLU 205 CO -0.01 0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.94 3kzp n GLY 206 N -1.41 0.39 3.62 -1.39 0.00 -1.08 -1.76 105.19 103.56 3kzp n GLY 206 Ca -0.05 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 3kzp n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kzp s ILE 207 N -2.04 4.51 0.21 -0.61 1.01 -0.77 -4.54 121.20 118.96 3kzp s ILE 207 Ca 0.00 1.52 -0.04 0.00 0.00 0.00 0.00 60.65 62.13 3kzp s ILE 207 Cb 0.00 -4.40 0.03 0.00 0.01 0.00 0.00 42.46 38.10 3kzp s ILE 207 CO 0.00 -0.53 1.62 -0.08 0.00 0.00 0.00 174.94 175.95 3kzp h GLU 208 N 8.30 0.77 -3.21 2.79 4.57 -1.95 -3.00 114.58 122.85 3kzp h GLU 208 Ca -0.22 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 3kzp h GLU 208 Cb 1.07 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.58 3kzp h GLU 208 CO 1.02 0.93 0.14 0.95 -1.18 0.00 0.00 179.01 180.87 3kzp s THR 209 N -4.57 0.00 0.50 0.32 -4.23 -1.26 -4.75 115.64 101.65 3kzp s THR 209 Ca -0.09 -1.13 0.32 0.00 -1.18 0.00 0.00 61.69 59.61 3kzp s THR 209 Cb 0.13 -2.27 0.35 0.00 1.34 0.00 0.00 72.50 72.05 3kzp s THR 209 CO 0.84 0.00 2.19 0.07 -0.54 0.00 0.00 174.62 177.17 3kzp h LYS 210 N 2.06 0.00 -0.01 3.99 -0.00 -1.89 -2.00 116.57 118.71 3kzp h LYS 210 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.41 3kzp h LYS 210 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.48 3kzp h LYS 210 CO 0.30 0.05 0.00 1.05 -0.00 0.00 0.00 179.45 180.86 3kzp h GLU 211 N 0.00 0.01 -1.94 0.07 -0.00 -1.98 -2.47 114.58 108.26 3kzp h GLU 211 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 3kzp h GLU 211 Cb 0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.92 3kzp h GLU 211 CO 0.01 0.01 0.00 2.41 -0.00 0.00 0.00 179.01 181.43 3kzp n THR 212 N -5.09 0.00 0.00 -1.06 -1.04 -0.75 -1.84 114.28 104.50 3kzp n THR 212 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 3kzp n THR 212 Cb 0.03 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 3kzp n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3kzp n THR 214 N 1.20 0.00 -0.04 12.58 -1.04 -0.93 -0.91 114.28 125.14 3kzp n THR 214 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 3kzp n THR 214 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 3kzp n THR 214 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3kzp h LEU 215 N 0.00 0.10 -2.01 -4.42 3.38 -1.65 -0.40 115.31 110.32 3kzp h LEU 215 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3kzp h LEU 215 Cb 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3kzp h LEU 215 CO 0.00 0.09 0.00 -0.07 0.09 0.00 0.00 178.44 178.55 3kzp h LEU 216 N 0.17 0.00 0.12 1.67 3.38 -1.31 -3.17 115.31 116.17 3kzp h LEU 216 Ca 0.08 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.77 3kzp h LEU 216 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3kzp h LEU 216 CO -0.07 0.00 -1.29 -0.33 0.09 0.00 0.00 178.44 176.85 3kzp h GLU 217 N 0.00 0.26 -0.10 1.13 5.08 -1.35 -3.28 114.58 116.32 3kzp h GLU 217 Ca 0.00 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3kzp h GLU 217 Cb 0.29 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3kzp h GLU 217 CO 0.00 1.19 0.05 0.66 -1.00 0.00 0.00 179.01 179.91 3kzp h SER 218 N 0.07 0.12 -0.78 1.42 4.64 -1.34 -3.28 113.55 114.39 3kzp h SER 218 Ca -0.15 -0.08 -0.44 0.00 -0.47 0.00 0.00 61.79 60.65 3kzp h SER 218 Cb 1.97 -0.03 -0.14 0.00 -0.31 0.00 0.00 62.40 63.89 3kzp h SER 218 CO 0.19 0.17 0.41 1.41 -0.87 0.00 0.00 176.83 178.14 3kzp n HIS 219 N -4.98 1.28 -3.53 4.77 8.25 -1.24 -4.78 115.22 115.00 3kzp n HIS 219 Ca -0.05 -1.92 -0.25 0.00 -0.26 0.00 0.00 57.72 55.24 3kzp n HIS 219 Cb 0.07 -1.49 0.05 0.00 1.12 0.00 0.00 29.99 29.73 3kzp n HIS 219 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3kzp n GLY 220 N 1.40 -0.52 3.30 -1.41 0.00 -1.24 -4.88 105.19 101.84 3kzp n GLY 220 Ca 0.49 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 46.30 3kzp n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kzp s VAL 221 N -3.25 4.47 -0.23 1.61 1.01 -1.24 -4.91 120.40 117.86 3kzp s VAL 221 Ca 0.53 -1.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 3kzp s VAL 221 Cb -0.25 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.31 3kzp s VAL 221 CO 0.65 -0.51 -0.26 -0.24 0.00 0.00 0.00 175.10 174.74 3kzp n SER 222 N 4.99 1.93 -4.55 3.32 2.88 -1.26 -4.60 113.62 116.33 3kzp n SER 222 Ca -0.11 0.37 -0.37 0.00 -1.33 0.00 0.00 58.87 57.44 3kzp n SER 222 Cb 0.43 -0.83 -0.11 0.00 -0.75 0.00 0.00 64.21 62.95 3kzp n SER 222 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3kzp s ILE 223 N -2.57 4.82 0.00 2.46 1.01 -1.26 -5.04 121.20 120.62 3kzp s ILE 223 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.32 3kzp s ILE 223 Cb 0.10 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.31 3kzp s ILE 223 CO 0.47 0.33 0.00 2.22 0.00 0.00 0.00 174.94 177.96 3kzp n PHE 224 N 4.68 0.00 -4.33 3.97 1.16 -1.26 -4.74 117.46 116.94 3kzp n PHE 224 Ca -0.15 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.09 3kzp n PHE 224 Cb 0.52 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.26 3kzp n PHE 224 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 3kzp s GLN 225 N -2.00 3.61 -0.11 3.97 2.00 -0.57 -5.03 119.66 121.53 3kzp s GLN 225 Ca 0.00 -0.54 -0.05 0.00 -2.00 0.00 0.00 55.36 52.77 3kzp s GLN 225 Cb 0.00 -2.93 -0.04 0.00 0.80 0.00 0.00 33.01 30.84 3kzp s GLN 225 CO 0.00 0.15 0.08 0.20 -0.50 0.00 0.00 175.29 175.22 3kzp s GLY 226 N 0.59 2.01 -0.09 2.59 0.00 -1.26 -1.28 107.32 109.88 3kzp s GLY 226 Ca -0.03 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 44.00 3kzp s GLY 226 CO 0.03 -0.41 -0.16 -0.19 0.00 0.00 0.00 173.10 172.36 3kzp s TYR 227 N -0.82 2.69 0.69 1.90 2.02 0.12 -1.89 117.35 122.07 3kzp s TYR 227 Ca 0.13 -0.53 -0.15 0.00 -0.37 0.00 0.00 57.07 56.15 3kzp s TYR 227 Cb -0.12 -1.72 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 3kzp s TYR 227 CO 0.03 -0.10 1.13 -0.51 -1.57 0.00 0.00 175.55 174.53 3kzp s LEU 228 N -0.08 3.34 -0.01 -1.29 1.43 -0.66 -1.85 118.68 119.55 3kzp s LEU 228 Ca -0.03 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.85 3kzp s LEU 228 Cb -0.14 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 3kzp s LEU 228 CO 0.04 -1.86 1.21 -0.69 0.23 0.00 0.00 176.35 175.28 3kzp s VAL 229 N -2.29 4.16 0.11 -1.59 1.01 -1.13 -4.54 120.40 116.13 3kzp s VAL 229 Ca 0.68 1.52 -0.15 0.00 0.00 0.00 0.00 61.98 64.03 3kzp s VAL 229 Cb -0.23 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.21 3kzp s VAL 229 CO 0.44 0.04 0.38 0.54 0.00 0.00 0.00 175.10 176.50 3kzp s ASN 230 N 1.35 -0.20 -0.05 3.32 4.22 -1.26 -5.01 114.94 117.31 3kzp s ASN 230 Ca 0.57 -0.31 -0.26 0.00 -2.14 0.00 0.00 52.86 50.72 3kzp s ASN 230 Cb -0.27 0.45 -0.03 0.00 1.28 0.00 0.00 41.25 42.68 3kzp s ASN 230 CO 0.25 -0.82 0.83 -0.54 -2.04 0.00 0.00 177.10 174.78 3kzp s LYS 231 N -3.64 4.48 0.93 3.55 1.02 -1.26 -5.04 119.74 119.77 3kzp s LYS 231 Ca 0.02 1.11 -0.11 0.00 0.02 0.00 0.00 55.97 57.01 3kzp s LYS 231 Cb 0.02 -3.46 0.15 0.00 -0.52 0.00 0.00 37.83 34.01 3kzp s LYS 231 CO -0.11 -0.01 1.09 -1.25 -0.92 0.00 0.00 175.35 174.15 3kzp s PRO 232 N 1.00 0.97 0.16 -1.68 0.05 -1.26 -4.86 135.00 129.37 3kzp s PRO 232 Ca 0.44 1.05 -0.14 0.00 0.05 0.00 0.00 61.00 62.40 3kzp s PRO 232 Cb -0.19 -1.76 0.02 0.00 0.05 0.00 0.00 34.50 32.62 3kzp s PRO 232 CO 0.22 -2.51 0.39 -0.59 0.05 0.00 0.00 177.00 174.56 3kzp s PHE 233 N -2.78 0.05 0.46 0.56 -0.12 -0.62 -4.94 117.98 110.58 3kzp s PHE 233 Ca 0.65 -0.41 -0.24 0.00 -0.05 0.00 0.00 56.93 56.88 3kzp s PHE 233 Cb -0.20 0.18 -0.09 0.00 -0.63 0.00 0.00 43.02 42.28 3kzp s PHE 233 CO 0.58 -0.77 1.23 -2.30 -0.05 0.00 0.00 175.22 173.91 3kzp n PRO 234 N -0.25 1.73 0.00 1.99 -0.02 -1.26 -0.63 135.00 136.56 3kzp n PRO 234 Ca -0.11 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 3kzp n PRO 234 Cb 0.63 -2.36 0.55 0.00 -0.02 0.00 0.00 33.50 32.30 3kzp n PRO 234 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81