#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkp h LEU -6 N 0.00 0.00 -2.27 1.20 3.38 -2.14 -2.40 115.31 113.08 1zkp h LEU -6 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zkp h LEU -6 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zkp h LEU -6 CO 0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 1zkp n TYR -5 N -2.58 0.51 -1.77 1.13 4.02 -1.26 -4.95 117.16 112.25 1zkp n TYR -5 Ca 0.00 -0.26 -0.41 0.00 -0.01 0.00 0.00 57.90 57.22 1zkp n TYR -5 Cb 0.18 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.48 1zkp n TYR -5 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1zkp s PHE -4 N -1.49 2.73 0.18 -0.72 0.08 -0.91 -5.04 117.98 112.82 1zkp s PHE -4 Ca 0.39 0.79 0.06 0.00 0.12 0.00 0.00 56.93 58.29 1zkp s PHE -4 Cb 0.23 -4.08 -0.05 0.00 -0.57 0.00 0.00 43.02 38.55 1zkp s PHE -4 CO 0.32 -3.60 -0.12 -0.65 -0.10 0.00 0.00 175.22 171.07 1zkp s GLN -3 N -0.59 1.21 -0.00 0.44 -1.52 -1.26 -5.10 119.66 112.83 1zkp s GLN -3 Ca 0.63 -1.53 -0.01 0.00 -1.95 0.00 0.00 55.36 52.50 1zkp s GLN -3 Cb -0.48 -0.89 -0.04 0.00 -0.22 0.00 0.00 33.01 31.39 1zkp s GLN -3 CO 0.49 0.13 0.12 -1.54 -0.25 0.00 0.00 175.29 174.24 1zkp s SER -2 N -3.25 5.96 0.00 5.90 1.04 -1.26 -5.19 113.70 116.90 1zkp s SER -2 Ca 0.20 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.85 1zkp s SER -2 Cb 0.01 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.35 1zkp s SER -2 CO 0.04 0.27 0.00 0.00 0.98 0.00 0.00 173.24 174.53 1zkp n ALA 0 N 1.07 0.00 -3.00 5.32 0.00 -1.26 -4.74 120.51 117.89 1zkp n ALA 0 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1zkp n ALA 0 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1zkp n ALA 0 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zkp n LYS 2 N 12.11 0.00 -3.57 0.00 4.81 -0.48 -4.70 118.16 126.32 1zkp n LYS 2 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1zkp n LYS 2 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1zkp n LYS 2 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zkp s THR 4 N -2.09 -0.10 -0.15 3.15 2.01 0.09 -1.03 115.64 117.52 1zkp s THR 4 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1zkp s THR 4 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1zkp s THR 4 CO 0.00 0.00 1.45 -0.69 -0.69 0.00 0.00 174.62 174.69 1zkp s VAL 5 N 1.53 3.95 -0.24 3.82 1.01 -0.15 -0.80 120.40 129.52 1zkp s VAL 5 Ca -0.07 1.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.86 1zkp s VAL 5 Cb -0.04 -3.79 -0.16 0.00 0.00 0.00 0.00 36.38 32.39 1zkp s VAL 5 CO -0.14 -0.16 -0.03 0.52 0.00 0.00 0.00 175.10 175.29 1zkp n VAL 6 N 5.63 1.53 -4.02 2.92 0.31 -0.20 -0.94 118.33 123.57 1zkp n VAL 6 Ca 0.16 -0.18 -0.08 0.00 -0.01 0.00 0.00 64.34 64.23 1zkp n VAL 6 Cb 0.44 -1.97 -0.10 0.00 -0.91 0.00 0.00 33.84 31.31 1zkp n VAL 6 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1zkp s GLY 7 N -5.14 0.35 0.00 2.92 0.00 -0.54 -4.60 107.32 100.32 1zkp s GLY 7 Ca -0.33 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1zkp s GLY 7 CO 0.55 -1.10 0.00 1.97 0.00 0.00 0.00 173.10 174.52 1zkp n PHE 8 N 0.28 0.00 -2.45 1.90 1.16 -0.47 -2.04 117.46 115.83 1zkp n PHE 8 Ca -0.16 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.02 1zkp n PHE 8 Cb 0.60 0.02 -0.04 0.00 -1.61 0.00 0.00 39.48 38.45 1zkp n PHE 8 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1zkp s TRP 9 N 0.00 3.51 0.18 2.97 0.52 -0.88 -0.35 118.94 124.88 1zkp s TRP 9 Ca 0.00 1.68 -0.30 0.00 0.02 0.00 0.00 56.10 57.50 1zkp s TRP 9 Cb 0.00 -3.30 -0.07 0.00 -1.15 0.00 0.00 33.47 28.95 1zkp s TRP 9 CO 0.00 -0.65 0.95 0.20 0.02 0.00 0.00 176.95 177.48 1zkp s GLY 10 N -0.92 3.06 0.00 0.98 0.00 -0.61 -3.80 107.32 106.03 1zkp s GLY 10 Ca 0.46 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.78 1zkp s GLY 10 CO 0.41 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.45 1zkp n GLY 11 N 1.87 1.54 3.37 0.20 0.00 -1.26 -4.75 105.19 106.16 1zkp n GLY 11 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1zkp n GLY 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zkp s PHE 12 N 0.00 -0.38 0.36 1.61 -0.12 -1.26 -4.49 117.98 113.70 1zkp s PHE 12 Ca 0.00 0.37 -0.17 0.00 -0.05 0.00 0.00 56.93 57.08 1zkp s PHE 12 Cb 0.00 0.32 -0.10 0.00 -0.63 0.00 0.00 43.02 42.61 1zkp s PHE 12 CO 0.00 -0.64 0.81 -1.25 -0.05 0.00 0.00 175.22 174.09 1zkp s PRO 13 N -2.58 4.08 0.68 1.99 0.04 -1.26 -4.79 135.00 133.15 1zkp s PRO 13 Ca -0.05 0.82 -0.04 0.00 0.04 0.00 0.00 61.00 61.77 1zkp s PRO 13 Cb -0.01 -2.34 0.08 0.00 0.04 0.00 0.00 34.50 32.27 1zkp s PRO 13 CO -0.03 0.09 0.97 -1.21 0.04 0.00 0.00 177.00 176.86 1zkp s GLU 14 N -3.06 2.09 -0.08 4.56 2.02 -1.26 -4.96 118.70 118.01 1zkp s GLU 14 Ca 0.57 -0.57 -0.39 0.00 0.02 0.00 0.00 54.97 54.60 1zkp s GLU 14 Cb -0.10 -2.26 -0.17 0.00 0.10 0.00 0.00 34.13 31.70 1zkp s GLU 14 CO 0.16 -1.22 1.46 0.00 0.02 0.00 0.00 175.26 175.68 1zkp n ALA 15 N -2.81 -1.02 -1.29 5.21 0.00 -1.26 -1.63 120.51 117.71 1zkp n ALA 15 Ca 0.10 0.48 -0.10 0.00 0.00 0.00 0.00 53.44 53.92 1zkp n ALA 15 Cb 0.60 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 1zkp n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkp n GLY 16 N 3.05 1.12 0.00 0.00 0.00 -1.26 -4.96 105.19 103.13 1zkp n GLY 16 Ca 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zkp n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zkp n GLU 17 N -2.29 1.34 -3.91 1.61 1.02 -0.65 -5.05 120.64 112.72 1zkp n GLU 17 Ca -0.10 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.95 1zkp n GLU 17 Cb 0.38 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.72 1zkp n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zkp s ALA 18 N -2.00 -0.09 0.69 0.62 0.00 -1.26 -4.65 121.76 115.06 1zkp s ALA 18 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1zkp s ALA 18 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1zkp s ALA 18 CO 0.00 -0.44 0.00 0.25 0.00 0.00 0.00 175.76 175.57 1zkp n THR 19 N 0.19 0.00 -1.68 0.00 -2.24 -0.10 -1.37 114.28 109.09 1zkp n THR 19 Ca -0.16 0.00 -0.57 0.00 -2.27 0.00 0.00 64.05 61.05 1zkp n THR 19 Cb 0.61 -1.69 -0.07 0.00 -2.10 0.00 0.00 70.33 67.08 1zkp n THR 19 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zkp n SER 20 N -2.78 2.06 -3.49 3.42 7.64 -1.14 -3.19 113.62 116.14 1zkp n SER 20 Ca 0.00 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1zkp n SER 20 Cb 0.00 -1.13 -0.05 0.00 -1.01 0.00 0.00 64.21 62.02 1zkp n SER 20 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1zkp s GLY 21 N 2.62 -0.02 -0.07 0.23 0.00 -0.87 -1.27 107.32 107.94 1zkp s GLY 21 Ca 0.95 3.19 -0.00 0.00 0.00 0.00 0.00 44.72 48.86 1zkp s GLY 21 CO 0.62 2.98 -0.03 -0.19 0.00 0.00 0.00 173.10 176.48 1zkp s TYR 22 N 1.91 0.81 -0.27 1.90 2.02 -0.16 -1.03 117.35 122.53 1zkp s TYR 22 Ca -0.05 -0.26 -0.13 0.00 -0.37 0.00 0.00 57.07 56.26 1zkp s TYR 22 Cb -0.04 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.67 1zkp s TYR 22 CO -0.16 -0.29 0.27 -1.17 -1.57 0.00 0.00 175.55 172.63 1zkp s LEU 23 N 1.49 4.04 -0.14 -1.29 2.96 0.01 -0.64 118.68 125.12 1zkp s LEU 23 Ca -0.02 0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1zkp s LEU 23 Cb -0.13 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1zkp s LEU 23 CO -0.03 -0.10 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.53 1zkp s PHE 24 N 1.80 3.10 -0.03 5.38 0.40 0.60 -0.73 117.98 128.50 1zkp s PHE 24 Ca 0.11 -0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1zkp s PHE 24 Cb -0.16 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.45 1zkp s PHE 24 CO 0.10 0.16 -0.10 -1.21 0.70 0.00 0.00 175.22 174.87 1zkp s GLU 25 N -0.02 1.05 -0.23 0.44 2.02 -0.20 -0.55 118.70 121.22 1zkp s GLU 25 Ca 0.03 -0.32 -0.13 0.00 0.02 0.00 0.00 54.97 54.57 1zkp s GLU 25 Cb -0.13 -0.97 0.07 0.00 0.10 0.00 0.00 34.13 33.20 1zkp s GLU 25 CO 0.02 0.11 0.55 -1.58 0.02 0.00 0.00 175.26 174.38 1zkp s HIS 26 N 0.24 -0.84 -1.54 1.61 2.46 -0.89 -1.39 115.29 114.95 1zkp s HIS 26 Ca -0.04 1.71 -0.01 0.00 0.47 0.00 0.00 55.06 57.19 1zkp s HIS 26 Cb -0.09 0.45 0.00 0.00 -0.13 0.00 0.00 32.58 32.81 1zkp s HIS 26 CO 0.01 -0.44 0.10 -0.25 -2.47 0.00 0.00 174.74 171.70 1zkp n ASP 27 N 4.27 -5.32 0.00 9.88 8.00 -1.26 -0.92 116.55 131.20 1zkp n ASP 27 Ca -0.22 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.27 1zkp n ASP 27 Cb 0.57 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 37.24 1zkp n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zkp n GLY 28 N -1.04 0.62 3.66 0.44 0.00 -1.26 -5.01 105.19 102.60 1zkp n GLY 28 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1zkp n GLY 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zkp s PHE 29 N -2.62 3.35 -0.33 1.61 5.36 -0.10 -5.02 117.98 120.22 1zkp s PHE 29 Ca 0.00 0.59 -0.08 0.00 -0.96 0.00 0.00 56.93 56.48 1zkp s PHE 29 Cb 0.00 -2.55 0.02 0.00 -0.34 0.00 0.00 43.02 40.15 1zkp s PHE 29 CO 0.00 -0.06 0.13 1.03 -1.46 0.00 0.00 175.22 174.86 1zkp s ARG 30 N 1.50 2.91 -0.21 10.12 3.00 -1.26 -2.09 118.95 132.92 1zkp s ARG 30 Ca 0.19 -1.00 -0.03 0.00 0.00 0.00 0.00 55.73 54.89 1zkp s ARG 30 Cb -0.15 -3.53 -0.01 0.00 0.00 0.00 0.00 34.95 31.27 1zkp s ARG 30 CO 0.08 -0.58 -0.06 -1.17 0.00 0.00 0.00 175.30 173.58 1zkp s LEU 31 N 1.50 2.84 -0.23 2.53 2.96 0.29 -0.71 118.68 127.86 1zkp s LEU 31 Ca 0.01 -0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 53.39 1zkp s LEU 31 Cb -0.18 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1zkp s LEU 31 CO 0.04 -0.01 0.26 -0.22 -1.32 0.00 0.00 176.35 175.11 1zkp s LEU 32 N 1.40 4.12 -0.37 -0.68 2.96 -0.43 -0.29 118.68 125.39 1zkp s LEU 32 Ca 0.05 0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 54.10 1zkp s LEU 32 Cb -0.14 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.30 1zkp s LEU 32 CO -0.04 -0.01 0.21 -0.69 -1.32 0.00 0.00 176.35 174.50 1zkp s VAL 33 N 1.28 4.64 0.37 1.68 1.01 0.19 -0.74 120.40 128.82 1zkp s VAL 33 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1zkp s VAL 33 Cb -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1zkp s VAL 33 CO 0.07 -0.20 0.00 0.47 0.00 0.00 0.00 175.10 175.44 1zkp n ASP 34 N 5.01 -4.88 -2.97 3.32 8.00 -0.05 -0.99 116.55 123.98 1zkp n ASP 34 Ca -0.12 0.99 -0.14 0.00 0.71 0.00 0.00 54.79 56.23 1zkp n ASP 34 Cb 0.47 -2.88 0.02 0.00 -0.02 0.00 0.00 41.12 38.71 1zkp n ASP 34 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkp n GLY 36 N 0.56 -1.00 3.71 0.00 0.00 -0.40 -1.68 105.19 106.39 1zkp n GLY 36 Ca 0.16 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1zkp n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zkp s SER 37 N -1.05 7.03 0.00 1.61 0.15 -1.26 -2.53 113.70 117.65 1zkp s SER 37 Ca 0.00 2.07 0.00 0.00 0.70 0.00 0.00 55.95 58.72 1zkp s SER 37 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1zkp s SER 37 CO 0.00 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1zkp n GLY 38 N 3.27 1.33 0.25 9.45 0.00 -1.26 -0.92 105.19 117.30 1zkp n GLY 38 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1zkp n GLY 38 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zkp h VAL 39 N 0.00 1.28 -0.67 1.61 2.07 -1.79 -1.11 116.25 117.64 1zkp h VAL 39 Ca 0.00 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.01 1zkp h VAL 39 Cb 0.00 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1zkp h VAL 39 CO 0.00 0.48 0.23 0.25 0.02 0.00 0.00 177.57 178.55 1zkp h LEU 40 N 0.65 0.97 -0.24 2.57 5.85 -1.91 0.24 115.31 123.43 1zkp h LEU 40 Ca 0.07 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1zkp h LEU 40 Cb 0.87 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1zkp h LEU 40 CO 0.08 0.91 0.15 0.00 -0.34 0.00 0.00 178.44 179.23 1zkp h ALA 41 N 1.10 0.31 -0.17 1.25 0.00 -1.94 -3.10 119.26 116.71 1zkp h ALA 41 Ca 0.22 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1zkp h ALA 41 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zkp h ALA 41 CO -0.01 -0.18 -0.46 1.96 0.00 0.00 0.00 179.25 180.56 1zkp h GLN 42 N 0.30 0.42 -0.67 0.00 1.08 -0.91 -3.22 115.11 112.12 1zkp h GLN 42 Ca 0.09 -0.23 0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1zkp h GLN 42 Cb 0.02 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 1zkp h GLN 42 CO -0.02 0.80 0.44 1.25 -0.95 0.00 0.00 178.83 180.35 1zkp h LEU 43 N 0.34 0.59 0.00 1.46 5.85 -0.46 -1.83 115.31 121.27 1zkp h LEU 43 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zkp h LEU 43 Cb 0.94 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1zkp h LEU 43 CO 0.08 0.39 0.00 0.00 -0.34 0.00 0.00 178.44 178.57 1zkp n GLN 44 N -4.48 0.74 0.28 1.25 6.02 -1.21 -0.76 117.38 119.23 1zkp n GLN 44 Ca 0.10 0.01 0.18 0.00 -0.01 0.00 0.00 57.00 57.27 1zkp n GLN 44 Cb 0.23 -1.50 0.77 0.00 1.02 0.00 0.00 30.24 30.76 1zkp n GLN 44 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1zkp h LYS 45 N 0.00 0.00 0.00 -1.09 1.57 -1.50 -3.40 116.57 112.16 1zkp h LYS 45 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1zkp h LYS 45 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1zkp h LYS 45 CO 0.00 0.00 -1.17 0.66 -0.57 0.00 0.00 179.45 178.37 1zkp n TYR 46 N -3.05 0.00 -4.07 -1.35 4.02 0.07 -5.10 117.16 107.68 1zkp n TYR 46 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1zkp n TYR 46 Cb 0.26 -0.11 -0.08 0.00 -0.02 0.00 0.00 39.34 39.38 1zkp n TYR 46 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1zkp s ILE 47 N -2.06 0.06 0.48 -0.72 -4.36 -0.67 -5.17 121.20 108.77 1zkp s ILE 47 Ca -0.04 -1.67 -0.05 0.00 -0.26 0.00 0.00 60.65 58.63 1zkp s ILE 47 Cb 0.01 -2.05 -0.03 0.00 1.25 0.00 0.00 42.46 41.64 1zkp s ILE 47 CO 0.06 -0.29 0.77 0.42 0.24 0.00 0.00 174.94 176.15 1zkp s THR 48 N -4.03 4.80 0.56 8.37 -4.23 -1.26 -3.59 115.64 116.26 1zkp s THR 48 Ca 0.24 0.11 0.24 0.00 -1.18 0.00 0.00 61.69 61.10 1zkp s THR 48 Cb 0.05 -3.82 0.33 0.00 1.34 0.00 0.00 72.50 70.40 1zkp s THR 48 CO 0.03 -0.78 2.16 -0.65 -0.54 0.00 0.00 174.62 174.83 1zkp h PRO 49 N 0.24 0.00 0.00 3.99 0.11 -1.95 -1.46 132.00 132.92 1zkp h PRO 49 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1zkp h PRO 49 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1zkp h PRO 49 CO 0.61 0.00 -0.29 0.77 -0.21 0.00 0.00 178.00 178.88 1zkp h SER 50 N 0.00 0.00 1.25 -2.05 0.02 -1.93 -3.00 113.55 107.83 1zkp h SER 50 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1zkp h SER 50 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1zkp h SER 50 CO -0.00 0.29 0.00 0.44 -1.14 0.00 0.00 176.83 176.42 1zkp h ASP 51 N 0.00 0.00 -2.85 3.07 3.32 -1.64 -3.45 116.42 114.87 1zkp h ASP 51 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1zkp h ASP 51 Cb 0.53 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.11 1zkp h ASP 51 CO 0.04 0.00 0.86 -0.63 -1.72 0.00 0.00 179.24 177.78 1zkp s ILE 52 N -3.25 2.92 -0.17 0.35 1.01 -1.14 -4.47 121.20 116.45 1zkp s ILE 52 Ca 0.07 0.61 0.17 0.00 0.00 0.00 0.00 60.65 61.50 1zkp s ILE 52 Cb 0.10 -3.39 -0.25 0.00 0.01 0.00 0.00 42.46 38.93 1zkp s ILE 52 CO 0.53 0.04 0.17 0.47 0.00 0.00 0.00 174.94 176.15 1zkp n ASP 53 N 4.29 0.12 -3.47 3.58 10.43 0.12 -4.99 116.55 126.62 1zkp n ASP 53 Ca 0.13 0.06 -0.12 0.00 2.57 0.00 0.00 54.79 57.43 1zkp n ASP 53 Cb 0.40 0.88 -0.03 0.00 1.84 0.00 0.00 41.12 44.21 1zkp n ASP 53 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zkp s ALA 54 N -2.54 -1.72 0.02 2.24 0.00 -1.08 -4.36 121.76 114.31 1zkp s ALA 54 Ca -0.09 0.88 0.07 0.00 0.00 0.00 0.00 51.96 52.82 1zkp s ALA 54 Cb 0.07 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 1zkp s ALA 54 CO 0.83 -0.63 -0.22 0.08 0.00 0.00 0.00 175.76 175.82 1zkp s VAL 55 N -2.87 1.74 -0.02 0.00 1.01 -0.88 -1.32 120.40 118.07 1zkp s VAL 55 Ca -0.00 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.92 1zkp s VAL 55 Cb -0.01 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 1zkp s VAL 55 CO -0.06 0.36 -0.10 0.54 0.00 0.00 0.00 175.10 175.84 1zkp s VAL 56 N -0.66 0.82 -0.10 2.92 0.11 0.08 -0.40 120.40 123.16 1zkp s VAL 56 Ca 0.08 -0.41 0.03 0.00 -2.93 0.00 0.00 61.98 58.75 1zkp s VAL 56 Cb -0.09 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1zkp s VAL 56 CO 0.01 0.24 -0.21 -0.76 -3.33 0.00 0.00 175.10 171.05 1zkp s LEU 57 N -0.03 2.26 0.09 2.54 1.43 -0.10 -0.87 118.68 123.99 1zkp s LEU 57 Ca 0.00 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 1zkp s LEU 57 Cb -0.06 -1.46 -0.17 0.00 0.03 0.00 0.00 46.19 44.53 1zkp s LEU 57 CO 0.00 0.17 1.28 0.77 0.23 0.00 0.00 176.35 178.80 1zkp h SER 58 N 6.63 0.88 -5.34 2.29 4.64 -1.89 -3.40 113.55 117.35 1zkp h SER 58 Ca -0.22 -0.64 0.14 0.00 -0.47 0.00 0.00 61.79 60.60 1zkp h SER 58 Cb 1.23 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 63.01 1zkp h SER 58 CO 0.49 1.38 0.52 -1.38 -0.87 0.00 0.00 176.83 176.97 1zkp s HIS 59 N -3.71 0.03 -0.59 4.77 0.00 -1.26 -1.91 115.29 112.62 1zkp s HIS 59 Ca -0.11 -0.44 0.15 0.00 -3.00 0.00 0.00 55.06 51.66 1zkp s HIS 59 Cb 0.08 0.70 0.51 0.00 -4.00 0.00 0.00 32.58 29.87 1zkp s HIS 59 CO 0.89 -0.98 1.42 0.66 -1.00 0.00 0.00 174.74 175.73 1zkp n TYR 60 N -0.62 0.94 -1.65 0.38 4.01 -1.26 -4.62 117.16 114.34 1zkp n TYR 60 Ca -0.04 -0.70 -0.40 0.00 -0.16 0.00 0.00 57.90 56.60 1zkp n TYR 60 Cb 0.60 -0.22 0.03 0.00 -0.31 0.00 0.00 39.34 39.44 1zkp n TYR 60 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1zkp n HIS 61 N 0.17 1.46 -0.27 -0.72 8.25 -1.26 -4.77 115.22 118.08 1zkp n HIS 61 Ca 0.19 0.49 0.13 0.00 -0.26 0.00 0.00 57.72 58.27 1zkp n HIS 61 Cb 0.76 -2.26 0.39 0.00 1.12 0.00 0.00 29.99 30.00 1zkp n HIS 61 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zkp h HIS 62 N 1.33 0.80 0.00 4.41 -0.00 -1.94 0.50 115.15 120.26 1zkp h HIS 62 Ca -0.47 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1zkp h HIS 62 Cb 1.33 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 1zkp h HIS 62 CO 0.43 0.28 0.00 -0.40 -0.00 0.00 0.00 177.93 178.24 1zkp n ASP 63 N -4.57 0.00 -0.02 2.45 5.75 -1.26 -1.27 116.55 117.63 1zkp n ASP 63 Ca 0.18 -0.24 0.01 0.00 -0.01 0.00 0.00 54.79 54.73 1zkp n ASP 63 Cb 0.50 -0.17 -0.01 0.00 -1.03 0.00 0.00 41.12 40.41 1zkp n ASP 63 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1zkp n HIS 64 N -1.17 0.00 -0.86 2.11 8.25 0.14 -2.88 115.22 120.80 1zkp n HIS 64 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1zkp n HIS 64 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1zkp n HIS 64 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1zkp n VAL 65 N -0.91 0.07 -0.20 1.59 0.24 -1.02 -0.63 118.33 117.46 1zkp n VAL 65 Ca 0.01 -0.10 0.17 0.00 -2.04 0.00 0.00 64.34 62.38 1zkp n VAL 65 Cb 0.05 1.41 0.51 0.00 -1.47 0.00 0.00 33.84 34.34 1zkp n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zkp h ALA 66 N 0.00 2.16 -0.55 2.33 0.00 -0.89 -1.59 119.26 120.72 1zkp h ALA 66 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zkp h ALA 66 Cb 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1zkp h ALA 66 CO 0.00 -0.40 0.00 -0.25 0.00 0.00 0.00 179.25 178.60 1zkp n ASP 67 N -4.49 3.23 -0.29 0.00 8.00 -0.68 -4.39 116.55 117.94 1zkp n ASP 67 Ca 0.17 -1.98 -0.05 0.00 0.71 0.00 0.00 54.79 53.64 1zkp n ASP 67 Cb 0.61 -0.36 0.07 0.00 -0.02 0.00 0.00 41.12 41.41 1zkp n ASP 67 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1zkp h ILE 68 N 3.68 1.23 -0.17 0.53 1.08 -1.42 -1.13 117.51 121.31 1zkp h ILE 68 Ca 0.00 -0.51 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 1zkp h ILE 68 Cb 0.83 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.71 1zkp h ILE 68 CO 0.00 0.24 0.05 1.23 -0.69 0.00 0.00 178.15 178.98 1zkp h GLY 69 N 1.09 0.28 2.00 5.37 0.00 -1.81 -0.66 103.07 109.34 1zkp h GLY 69 Ca 0.28 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 1zkp h GLY 69 CO -0.05 0.15 -0.31 -0.39 0.00 0.00 0.00 176.54 175.94 1zkp h VAL 70 N 0.09 0.98 -0.47 4.60 -1.51 -1.83 -1.22 116.25 116.89 1zkp h VAL 70 Ca 0.05 -1.15 -0.02 0.00 -1.23 0.00 0.00 66.70 64.35 1zkp h VAL 70 Cb 0.22 1.67 -0.02 0.00 -2.13 0.00 0.00 31.29 31.03 1zkp h VAL 70 CO -0.00 0.30 0.21 0.25 -1.23 0.00 0.00 177.57 177.11 1zkp h LEU 71 N 0.00 0.63 -0.69 4.19 5.85 -0.82 0.21 115.31 124.68 1zkp h LEU 71 Ca -0.00 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1zkp h LEU 71 Cb 0.64 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 1zkp h LEU 71 CO 0.04 0.60 0.39 1.56 -0.34 0.00 0.00 178.44 180.68 1zkp h GLN 72 N 0.62 0.68 -0.61 1.25 4.20 -0.40 -1.07 115.11 119.79 1zkp h GLN 72 Ca 0.16 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.75 1zkp h GLN 72 Cb 0.14 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1zkp h GLN 72 CO -0.02 0.45 0.08 1.88 -0.67 0.00 0.00 178.83 180.55 1zkp h TYR 73 N 0.70 1.06 -0.87 2.96 0.05 -0.88 -1.64 116.97 118.35 1zkp h TYR 73 Ca 0.31 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 1zkp h TYR 73 Cb 0.21 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 1zkp h TYR 73 CO -0.08 0.91 0.47 0.00 -1.05 0.00 0.00 178.16 178.41 1zkp h ALA 74 N 1.14 1.18 -0.26 3.88 0.00 0.24 0.13 119.26 125.57 1zkp h ALA 74 Ca 0.19 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1zkp h ALA 74 Cb 0.43 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zkp h ALA 74 CO 0.01 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.78 1zkp h ARG 75 N 1.23 0.55 0.08 0.00 2.47 -0.92 -1.30 114.38 116.48 1zkp h ARG 75 Ca 0.31 -0.24 0.01 0.00 -1.26 0.00 0.00 59.98 58.79 1zkp h ARG 75 Cb 0.04 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1zkp h ARG 75 CO -0.05 0.81 -0.11 1.25 0.56 0.00 0.00 179.97 182.43 1zkp h LEU 76 N 0.28 -0.29 -0.31 3.04 6.46 -0.94 -1.12 115.31 122.45 1zkp h LEU 76 Ca 0.06 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1zkp h LEU 76 Cb 0.64 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1zkp h LEU 76 CO 0.04 -0.16 0.10 0.40 -0.62 0.00 0.00 178.44 178.20 1zkp h ILE 77 N -0.22 1.20 -0.57 4.05 2.04 -0.74 -2.07 117.51 121.19 1zkp h ILE 77 Ca 0.02 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1zkp h ILE 77 Cb 0.23 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1zkp h ILE 77 CO -0.05 0.22 0.30 0.74 0.00 0.00 0.00 178.15 179.36 1zkp h THR 78 N 0.34 1.20 -1.00 -0.27 2.02 -1.20 -1.95 112.91 112.04 1zkp h THR 78 Ca 0.10 -0.51 0.07 0.00 0.77 0.00 0.00 66.41 66.83 1zkp h THR 78 Cb 0.24 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 1zkp h THR 78 CO -0.00 0.21 0.65 0.28 0.37 0.00 0.00 175.52 177.03 1zkp h SER 79 N 0.78 1.03 1.26 4.18 0.02 -1.00 -0.20 113.55 119.62 1zkp h SER 79 Ca 0.20 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 1zkp h SER 79 Cb 0.07 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1zkp h SER 79 CO -0.03 0.66 -0.57 0.00 -1.14 0.00 0.00 176.83 175.74 1zkp h ALA 80 N 1.46 0.68 0.00 3.77 0.00 -0.96 -3.15 119.26 121.05 1zkp h ALA 80 Ca 0.43 -0.52 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1zkp h ALA 80 Cb 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1zkp h ALA 80 CO -0.18 0.72 -1.70 0.25 0.00 0.00 0.00 179.25 178.34 1zkp n THR 81 N -3.32 0.70 -0.03 0.00 -2.24 -0.77 -4.81 114.28 103.81 1zkp n THR 81 Ca 0.01 -0.42 -0.04 0.00 -2.27 0.00 0.00 64.05 61.33 1zkp n THR 81 Cb 0.73 -0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 68.17 1zkp n THR 81 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zkp n LYS 82 N -2.41 1.61 0.00 -0.78 5.02 -0.11 -5.09 118.16 116.40 1zkp n LYS 82 Ca -0.17 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1zkp n LYS 82 Cb 0.83 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 1zkp n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zkp n GLY 83 N 2.91 4.05 3.68 0.72 0.00 -1.07 -5.05 105.19 110.42 1zkp n GLY 83 Ca -0.11 -0.45 -0.46 0.00 0.00 0.00 0.00 46.02 45.00 1zkp n GLY 83 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zkp n GLN 84 N -1.18 2.36 -3.57 1.61 1.13 -1.19 -3.90 117.38 112.63 1zkp n GLN 84 Ca 0.00 0.86 -0.28 0.00 -1.94 0.00 0.00 57.00 55.64 1zkp n GLN 84 Cb 0.00 -2.71 -0.03 0.00 0.11 0.00 0.00 30.24 27.61 1zkp n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1zkp s LEU 85 N 3.06 4.17 0.68 1.08 1.43 -1.26 -5.00 118.68 122.84 1zkp s LEU 85 Ca 0.87 0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 54.35 1zkp s LEU 85 Cb -0.62 -3.31 0.01 0.00 0.03 0.00 0.00 46.19 42.30 1zkp s LEU 85 CO 0.44 -0.09 1.10 -2.16 0.23 0.00 0.00 176.35 175.88 1zkp s PRO 86 N -3.34 2.75 0.15 1.29 0.04 -1.26 -4.95 135.00 129.68 1zkp s PRO 86 Ca 0.41 1.32 -0.34 0.00 0.04 0.00 0.00 61.00 62.42 1zkp s PRO 86 Cb -0.11 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.34 1zkp s PRO 86 CO 0.29 -1.28 1.53 -1.91 0.04 0.00 0.00 177.00 175.66 1zkp n GLU 87 N -2.61 1.98 -3.17 4.56 2.13 -1.26 -4.95 120.64 117.32 1zkp n GLU 87 Ca 0.10 0.71 -0.41 0.00 0.66 0.00 0.00 57.16 58.22 1zkp n GLU 87 Cb 0.52 -2.46 -0.07 0.00 0.27 0.00 0.00 31.44 29.71 1zkp n GLU 87 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1zkp s LEU 88 N 0.80 4.18 0.10 4.31 2.96 -0.21 -4.93 118.68 125.89 1zkp s LEU 88 Ca 0.79 0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 54.71 1zkp s LEU 88 Cb -0.72 -2.72 -0.06 0.00 0.50 0.00 0.00 46.19 43.19 1zkp s LEU 88 CO 0.40 -0.45 1.03 -2.16 -1.32 0.00 0.00 176.35 173.85 1zkp s PRO 89 N 2.51 4.61 -0.26 0.98 0.04 -1.26 -1.05 135.00 140.57 1zkp s PRO 89 Ca 0.23 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.84 1zkp s PRO 89 Cb -0.15 -3.36 0.05 0.00 0.04 0.00 0.00 34.50 31.08 1zkp s PRO 89 CO 0.12 0.06 -0.10 0.42 0.04 0.00 0.00 177.00 177.54 1zkp s ILE 90 N 0.28 2.31 -0.14 0.56 1.01 0.11 -2.07 121.20 123.26 1zkp s ILE 90 Ca 0.50 -1.53 -0.20 0.00 0.00 0.00 0.00 60.65 59.43 1zkp s ILE 90 Cb -0.25 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1zkp s ILE 90 CO 0.31 0.01 0.56 -0.31 0.00 0.00 0.00 174.94 175.50 1zkp s TYR 91 N 1.14 3.47 0.12 3.97 2.02 0.46 -0.81 117.35 127.73 1zkp s TYR 91 Ca -0.07 0.94 -0.09 0.00 -0.37 0.00 0.00 57.07 57.48 1zkp s TYR 91 Cb -0.19 -2.67 -0.01 0.00 -0.40 0.00 0.00 41.96 38.69 1zkp s TYR 91 CO -0.05 0.03 0.23 0.20 -1.57 0.00 0.00 175.55 174.39 1zkp s GLY 92 N 0.88 0.29 0.60 0.71 0.00 -0.84 -0.92 107.32 108.03 1zkp s GLY 92 Ca 0.28 -0.76 -0.13 0.00 0.00 0.00 0.00 44.72 44.12 1zkp s GLY 92 CO 0.12 -0.84 1.02 -2.38 0.00 0.00 0.00 173.10 171.02 1zkp s HIS 93 N -3.91 3.47 -0.85 1.90 -3.43 -1.26 -1.67 115.29 109.53 1zkp s HIS 93 Ca 0.11 1.37 0.16 0.00 -0.80 0.00 0.00 55.06 55.90 1zkp s HIS 93 Cb 0.04 -2.78 0.61 0.00 -1.43 0.00 0.00 32.58 29.02 1zkp s HIS 93 CO -0.06 -0.71 1.52 0.25 -2.00 0.00 0.00 174.74 173.74 1zkp n THR 94 N -2.45 1.81 0.19 -5.38 -2.24 -1.26 -4.41 114.28 100.54 1zkp n THR 94 Ca 0.07 -1.32 0.08 0.00 -2.27 0.00 0.00 64.05 60.61 1zkp n THR 94 Cb 0.54 0.10 0.17 0.00 -2.10 0.00 0.00 70.33 69.04 1zkp n THR 94 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1zkp h PHE 95 N 3.20 0.00 -3.26 4.78 0.04 -1.97 -3.37 116.94 116.37 1zkp h PHE 95 Ca 0.00 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 60.03 1zkp h PHE 95 Cb 1.34 0.00 -0.27 0.00 2.20 0.00 0.00 35.95 39.21 1zkp h PHE 95 CO 0.62 0.23 -0.30 0.34 -0.60 0.00 0.00 178.31 178.60 1zkp s ASP 96 N -6.28 5.94 0.13 2.17 -1.08 -1.26 -4.97 116.67 111.32 1zkp s ASP 96 Ca 0.05 -1.95 -0.12 0.00 -0.52 0.00 0.00 52.55 50.01 1zkp s ASP 96 Cb 0.07 -2.09 -0.04 0.00 -1.46 0.00 0.00 42.92 39.40 1zkp s ASP 96 CO 0.69 -0.74 1.50 -0.33 0.52 0.00 0.00 175.17 176.81 1zkp h GLU 97 N 8.53 0.86 -0.41 4.34 5.08 -1.92 -0.43 114.58 130.64 1zkp h GLU 97 Ca -0.22 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 57.66 1zkp h GLU 97 Cb 1.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1zkp h GLU 97 CO 0.92 1.04 -0.08 -0.91 -1.00 0.00 0.00 179.01 178.98 1zkp h ASN 98 N 0.67 0.77 -0.23 1.42 -0.26 -1.95 -1.01 115.58 115.01 1zkp h ASN 98 Ca 0.08 -0.35 -0.00 0.00 -0.56 0.00 0.00 56.30 55.47 1zkp h ASN 98 Cb 0.81 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.85 1zkp h ASN 98 CO 0.07 0.94 0.13 1.23 -1.06 0.00 0.00 177.43 178.74 1zkp h GLY 99 N 0.59 0.33 1.00 2.83 0.00 -1.95 -1.99 103.07 103.88 1zkp h GLY 99 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1zkp h GLY 99 CO 0.04 0.14 0.38 -2.75 0.00 0.00 0.00 176.54 174.35 1zkp h PHE 100 N 0.27 0.76 -0.82 5.60 3.57 -0.98 -2.62 116.94 122.71 1zkp h PHE 100 Ca 0.08 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1zkp h PHE 100 Cb 0.04 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.48 1zkp h PHE 100 CO -0.04 0.49 0.54 1.25 -2.23 0.00 0.00 178.31 178.31 1zkp h HIS 101 N 0.80 0.94 0.00 0.41 2.76 -1.00 -2.04 115.15 117.03 1zkp h HIS 101 Ca 0.22 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1zkp h HIS 101 Cb -0.07 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.58 1zkp h HIS 101 CO -0.03 0.52 0.00 0.43 -1.30 0.00 0.00 177.93 177.55 1zkp n SER 102 N -4.47 0.00 0.21 3.26 7.64 -0.77 -2.49 113.62 117.00 1zkp n SER 102 Ca 0.12 0.02 0.13 0.00 1.01 0.00 0.00 58.87 60.15 1zkp n SER 102 Cb 0.17 -0.26 0.29 0.00 -1.01 0.00 0.00 64.21 63.40 1zkp n SER 102 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1zkp h LEU 103 N 0.00 0.00 -9.11 -3.43 3.38 -1.38 -3.44 115.31 101.33 1zkp h LEU 103 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1zkp h LEU 103 Cb 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.75 1zkp h LEU 103 CO 0.00 0.00 -0.27 -0.89 0.09 0.00 0.00 178.44 177.37 1zkp s THR 104 N -3.26 5.23 -0.38 0.22 2.01 -1.04 -3.64 115.64 114.78 1zkp s THR 104 Ca 0.07 0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.66 1zkp s THR 104 Cb 0.07 -3.68 0.14 0.00 0.01 0.00 0.00 72.50 69.04 1zkp s THR 104 CO 0.63 0.26 0.22 -2.28 -0.69 0.00 0.00 174.62 172.76 1zkp s HIS 105 N 1.32 1.22 0.35 4.92 5.04 -0.74 -4.95 115.29 122.44 1zkp s HIS 105 Ca 0.16 -1.92 -0.28 0.00 -1.54 0.00 0.00 55.06 51.48 1zkp s HIS 105 Cb -0.15 -1.31 -0.10 0.00 0.04 0.00 0.00 32.58 31.07 1zkp s HIS 105 CO 0.07 -0.81 1.26 -2.00 -2.34 0.00 0.00 174.74 170.92 1zkp s GLU 106 N 0.82 4.28 -0.02 2.88 2.12 -1.25 -0.64 118.70 126.89 1zkp s GLU 106 Ca 0.17 2.10 0.14 0.00 0.36 0.00 0.00 54.97 57.74 1zkp s GLU 106 Cb -0.23 -2.97 0.43 0.00 0.26 0.00 0.00 34.13 31.61 1zkp s GLU 106 CO -0.00 -0.21 1.33 -0.35 -0.54 0.00 0.00 175.26 175.49 1zkp n PRO 107 N 0.62 2.27 0.14 4.30 -0.04 -1.26 -4.92 135.00 136.11 1zkp n PRO 107 Ca 0.01 -1.72 -0.24 0.00 -0.04 0.00 0.00 63.50 61.52 1zkp n PRO 107 Cb 0.43 -1.45 -0.16 0.00 -0.04 0.00 0.00 33.50 32.29 1zkp n PRO 107 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zkp h HIS 108 N 2.69 0.92 -4.06 0.54 3.86 -1.26 -3.38 115.15 114.45 1zkp h HIS 108 Ca 0.00 -0.67 -0.16 0.00 -1.16 0.00 0.00 60.37 58.38 1zkp h HIS 108 Cb 0.73 -0.04 -0.19 0.00 1.06 0.00 0.00 27.41 28.98 1zkp h HIS 108 CO 0.36 1.54 -0.70 0.95 0.86 0.00 0.00 177.93 180.95 1zkp s THR 109 N -2.60 0.21 -0.03 2.45 -4.23 -0.53 -1.04 115.64 109.86 1zkp s THR 109 Ca -0.09 -1.28 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1zkp s THR 109 Cb 0.04 -0.78 0.03 0.00 1.34 0.00 0.00 72.50 73.13 1zkp s THR 109 CO 0.93 -0.68 0.03 -0.75 -0.54 0.00 0.00 174.62 173.61 1zkp s LYS 110 N -2.42 0.08 0.03 3.99 2.20 -0.22 -1.79 119.74 121.62 1zkp s LYS 110 Ca -0.06 0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.43 1zkp s LYS 110 Cb -0.03 -0.39 -0.07 0.00 -1.51 0.00 0.00 37.83 35.83 1zkp s LYS 110 CO -0.04 -0.20 1.48 0.20 -0.36 0.00 0.00 175.35 176.44 1zkp s GLY 111 N 1.30 1.76 -0.13 5.54 0.00 -1.24 -0.71 107.32 113.84 1zkp s GLY 111 Ca -0.06 1.01 0.03 0.00 0.00 0.00 0.00 44.72 45.70 1zkp s GLY 111 CO -0.03 2.62 -0.21 -0.42 0.00 0.00 0.00 173.10 175.06 1zkp s ILE 112 N 2.34 1.99 0.41 0.90 -1.09 0.01 -4.91 121.20 120.85 1zkp s ILE 112 Ca 0.67 -0.94 -0.25 0.00 -2.23 0.00 0.00 60.65 57.90 1zkp s ILE 112 Cb -0.35 -1.76 -0.08 0.00 -1.58 0.00 0.00 42.46 38.69 1zkp s ILE 112 CO 0.29 0.54 1.19 -2.84 -1.23 0.00 0.00 174.94 172.89 1zkp s PRO 113 N 0.80 4.00 0.10 2.79 0.02 -1.26 -1.98 135.00 139.48 1zkp s PRO 113 Ca -0.08 1.89 0.03 0.00 0.02 0.00 0.00 61.00 62.87 1zkp s PRO 113 Cb -0.16 -2.66 -0.04 0.00 0.02 0.00 0.00 34.50 31.66 1zkp s PRO 113 CO -0.01 -0.38 0.11 1.52 -0.33 0.00 0.00 177.00 177.91 1zkp s TYR 114 N -1.39 3.22 -0.30 6.54 -0.85 -0.67 -4.82 117.35 119.08 1zkp s TYR 114 Ca 0.58 0.07 -0.03 0.00 -0.52 0.00 0.00 57.07 57.17 1zkp s TYR 114 Cb -0.32 -1.61 0.04 0.00 0.38 0.00 0.00 41.96 40.45 1zkp s TYR 114 CO 0.40 0.53 0.01 1.21 -1.52 0.00 0.00 175.55 176.18 1zkp s ASN 115 N -2.61 4.88 0.45 -0.18 3.04 -1.26 -4.59 114.94 114.67 1zkp s ASN 115 Ca 0.30 -1.11 0.30 0.00 0.04 0.00 0.00 52.86 52.39 1zkp s ASN 115 Cb -0.12 -1.75 1.59 0.00 -1.54 0.00 0.00 41.25 39.44 1zkp s ASN 115 CO 0.23 -0.24 1.93 1.55 -3.04 0.00 0.00 177.10 177.53 1zkp h PRO 116 N 8.06 0.00 -0.05 0.43 0.13 -1.99 -0.93 132.00 137.65 1zkp h PRO 116 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1zkp h PRO 116 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zkp h PRO 116 CO 0.56 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.72 1zkp n GLU 117 N -2.59 1.41 -4.20 0.86 -0.58 -1.26 -4.36 120.64 109.92 1zkp n GLU 117 Ca -0.01 -0.61 -0.16 0.00 -0.42 0.00 0.00 57.16 55.96 1zkp n GLU 117 Cb 0.08 -1.42 -0.13 0.00 -0.57 0.00 0.00 31.44 29.41 1zkp n GLU 117 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1zkp s GLU 118 N -1.94 0.65 0.15 3.49 2.02 -0.35 -5.12 118.70 117.61 1zkp s GLU 118 Ca 0.36 -0.61 -0.30 0.00 0.02 0.00 0.00 54.97 54.45 1zkp s GLU 118 Cb 0.18 -0.57 -0.07 0.00 0.10 0.00 0.00 34.13 33.77 1zkp s GLU 118 CO 0.30 0.14 1.16 0.99 0.02 0.00 0.00 175.26 177.86 1zkp s THR 119 N -0.85 3.81 -0.12 3.63 2.01 -1.26 -4.72 115.64 118.15 1zkp s THR 119 Ca -0.02 1.48 -0.03 0.00 0.31 0.00 0.00 61.69 63.42 1zkp s THR 119 Cb -0.07 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 1zkp s THR 119 CO 0.01 0.21 0.01 -0.22 -0.69 0.00 0.00 174.62 173.94 1zkp s LEU 120 N 0.02 3.62 -0.23 4.42 2.96 0.10 -4.93 118.68 124.64 1zkp s LEU 120 Ca 0.53 0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 54.47 1zkp s LEU 120 Cb -0.30 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1zkp s LEU 120 CO 0.34 0.31 0.07 -1.58 -1.32 0.00 0.00 176.35 174.17 1zkp s GLN 121 N -0.48 3.75 -0.27 1.98 2.00 -1.26 -0.23 119.66 125.15 1zkp s GLN 121 Ca 0.09 -0.44 0.02 0.00 -2.00 0.00 0.00 55.36 53.03 1zkp s GLN 121 Cb -0.12 -3.29 0.07 0.00 0.80 0.00 0.00 33.01 30.48 1zkp s GLN 121 CO 0.02 -0.04 -0.03 0.42 -0.50 0.00 0.00 175.29 175.16 1zkp s ILE 122 N 1.23 1.76 0.00 -2.34 1.01 0.31 -5.00 121.20 118.16 1zkp s ILE 122 Ca 0.05 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.14 1zkp s ILE 122 Cb -0.14 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1zkp s ILE 122 CO 0.03 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.34 1zkp n GLY 123 N 4.55 3.34 0.44 6.18 0.00 -1.26 -0.96 105.19 117.48 1zkp n GLY 123 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.04 1zkp n GLY 123 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zkp n PRO 124 N 14.00 1.58 -3.74 1.61 -0.04 -1.26 -4.85 135.00 142.29 1zkp n PRO 124 Ca 0.00 -0.87 -0.37 0.00 -0.04 0.00 0.00 63.50 62.22 1zkp n PRO 124 Cb 0.00 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 1zkp n PRO 124 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zkp s PHE 125 N -1.82 3.60 -0.15 0.54 0.08 -0.13 -4.55 117.98 115.54 1zkp s PHE 125 Ca 0.31 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.99 1zkp s PHE 125 Cb 0.16 -2.09 -0.00 0.00 -0.57 0.00 0.00 43.02 40.52 1zkp s PHE 125 CO 0.24 0.62 -0.15 -1.12 -0.10 0.00 0.00 175.22 174.71 1zkp s SER 126 N -0.75 3.66 -0.13 1.36 0.01 -0.28 -0.53 113.70 117.04 1zkp s SER 126 Ca 0.17 -0.46 0.02 0.00 1.31 0.00 0.00 55.95 56.99 1zkp s SER 126 Cb -0.13 -1.56 0.01 0.00 0.21 0.00 0.00 66.02 64.55 1zkp s SER 126 CO 0.06 0.09 -0.20 -0.63 0.41 0.00 0.00 173.24 172.97 1zkp s ILE 127 N 0.78 1.89 0.16 1.44 1.01 0.68 -1.24 121.20 125.93 1zkp s ILE 127 Ca -0.06 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.77 1zkp s ILE 127 Cb -0.15 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1zkp s ILE 127 CO 0.00 0.52 0.03 -0.44 0.00 0.00 0.00 174.94 175.05 1zkp s SER 128 N 0.81 4.96 0.15 3.58 0.01 -0.48 -0.72 113.70 122.01 1zkp s SER 128 Ca -0.08 -0.31 0.11 0.00 1.31 0.00 0.00 55.95 56.98 1zkp s SER 128 Cb -0.16 -1.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.90 1zkp s SER 128 CO -0.01 0.10 -0.26 -0.36 0.41 0.00 0.00 173.24 173.13 1zkp s PHE 129 N -1.67 2.27 -0.07 2.43 0.40 -1.26 -0.73 117.98 119.35 1zkp s PHE 129 Ca 0.28 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1zkp s PHE 129 Cb -0.10 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.26 1zkp s PHE 129 CO 0.19 0.38 -0.04 -1.17 0.70 0.00 0.00 175.22 175.29 1zkp s LEU 130 N -2.25 0.98 0.08 -0.37 2.96 -0.49 -4.94 118.68 114.65 1zkp s LEU 130 Ca 0.16 -0.16 -0.31 0.00 -0.22 0.00 0.00 54.13 53.60 1zkp s LEU 130 Cb -0.09 -0.56 -0.08 0.00 0.50 0.00 0.00 46.19 45.97 1zkp s LEU 130 CO 0.07 -0.13 1.46 -0.75 -1.32 0.00 0.00 176.35 175.69 1zkp s LYS 131 N 1.56 4.28 0.58 1.98 2.20 -1.26 -0.42 119.74 128.65 1zkp s LYS 131 Ca -0.00 2.13 0.05 0.00 -0.36 0.00 0.00 55.97 57.79 1zkp s LYS 131 Cb -0.13 -3.38 0.07 0.00 -1.51 0.00 0.00 37.83 32.88 1zkp s LYS 131 CO -0.04 -0.55 0.79 0.95 -0.36 0.00 0.00 175.35 176.15 1zkp s THR 132 N 1.71 2.42 -0.31 3.43 -4.23 -0.45 -4.90 115.64 113.30 1zkp s THR 132 Ca 0.67 -0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 60.28 1zkp s THR 132 Cb -0.37 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 70.91 1zkp s THR 132 CO 0.30 0.00 0.08 -0.69 -0.54 0.00 0.00 174.62 173.77 1zkp s VAL 133 N -2.74 3.78 0.01 2.29 1.01 -1.26 -4.68 120.40 118.81 1zkp s VAL 133 Ca 0.61 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 61.36 1zkp s VAL 133 Cb -0.07 -3.05 0.09 0.00 0.00 0.00 0.00 36.38 33.34 1zkp s VAL 133 CO 0.39 -0.05 0.77 -2.28 0.00 0.00 0.00 175.10 173.93 1zkp s HIS 134 N 1.43 -0.49 0.57 5.22 5.04 -1.26 -1.16 115.29 124.64 1zkp s HIS 134 Ca 0.00 0.54 0.43 0.00 -1.54 0.00 0.00 55.06 54.49 1zkp s HIS 134 Cb -0.18 0.50 2.28 0.00 0.04 0.00 0.00 32.58 35.22 1zkp s HIS 134 CO 0.02 -0.62 2.30 -1.35 -2.34 0.00 0.00 174.74 172.75 1zkp h PRO 135 N 2.34 0.00 -5.83 2.88 0.11 -1.88 -3.41 132.00 126.20 1zkp h PRO 135 Ca -0.26 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.30 1zkp h PRO 135 Cb 1.22 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 1zkp h PRO 135 CO 0.35 0.00 -0.71 0.14 -0.21 0.00 0.00 178.00 177.57 1zkp s VAL 136 N -4.07 2.05 0.22 3.15 -7.23 -1.26 -5.11 120.40 108.14 1zkp s VAL 136 Ca -0.04 -2.25 -0.32 0.00 -1.81 0.00 0.00 61.98 57.56 1zkp s VAL 136 Cb 0.12 -2.36 -0.13 0.00 0.56 0.00 0.00 36.38 34.57 1zkp s VAL 136 CO 0.41 -0.37 1.61 0.41 -0.31 0.00 0.00 175.10 176.84 1zkp n THR 137 N -0.60 0.35 -3.71 5.32 -1.04 -1.26 -4.98 114.28 108.36 1zkp n THR 137 Ca -0.06 -0.09 -0.14 0.00 -2.04 0.00 0.00 64.05 61.73 1zkp n THR 137 Cb 0.62 -1.76 -0.09 0.00 -1.82 0.00 0.00 70.33 67.28 1zkp n THR 137 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zkp s PHE 139 N -0.76 1.47 0.00 0.00 0.08 -0.80 -1.34 117.98 116.63 1zkp s PHE 139 Ca -0.08 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1zkp s PHE 139 Cb -0.04 -1.12 0.00 0.00 -0.57 0.00 0.00 43.02 41.30 1zkp s PHE 139 CO 0.04 -0.35 0.00 0.00 -0.10 0.00 0.00 175.22 174.81 1zkp n ALA 140 N 4.12 0.00 -3.42 5.36 0.00 0.44 -4.64 120.51 122.37 1zkp n ALA 140 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 1zkp n ALA 140 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 1zkp n ALA 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zkp s ARG 142 N -0.76 0.40 -0.21 0.00 3.52 0.09 -1.40 118.95 120.59 1zkp s ARG 142 Ca 0.00 0.83 -0.03 0.00 -0.13 0.00 0.00 55.73 56.40 1zkp s ARG 142 Cb 0.00 0.04 -0.00 0.00 -1.56 0.00 0.00 34.95 33.43 1zkp s ARG 142 CO 0.00 -0.49 -0.07 0.42 -0.81 0.00 0.00 175.30 174.34 1zkp s ILE 143 N 2.65 3.17 -0.00 4.11 1.01 0.69 -1.38 121.20 131.44 1zkp s ILE 143 Ca 0.09 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.25 1zkp s ILE 143 Cb -0.14 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 1zkp s ILE 143 CO -0.16 0.45 -0.23 -0.89 0.00 0.00 0.00 174.94 174.10 1zkp s THR 144 N 1.37 1.85 -0.21 2.92 2.01 -0.37 -1.07 115.64 122.15 1zkp s THR 144 Ca 0.05 -1.07 -0.16 0.00 0.31 0.00 0.00 61.69 60.82 1zkp s THR 144 Cb -0.14 -1.55 0.06 0.00 0.01 0.00 0.00 72.50 70.88 1zkp s THR 144 CO -0.04 0.46 0.54 0.00 -0.69 0.00 0.00 174.62 174.89 1zkp s ALA 145 N -0.61 -1.38 0.00 7.40 0.00 -1.08 -1.12 121.76 124.97 1zkp s ALA 145 Ca 0.09 1.72 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1zkp s ALA 145 Cb -0.09 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1zkp s ALA 145 CO -0.00 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1zkp n GLY 146 N 3.50 3.21 1.72 0.00 0.00 -1.26 -1.83 105.19 110.53 1zkp n GLY 146 Ca -0.17 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.84 1zkp n GLY 146 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zkp n ASN 147 N 3.40 5.16 -4.49 1.61 3.02 -1.26 -4.96 115.26 117.75 1zkp n ASN 147 Ca 0.00 -2.65 -0.32 0.00 -0.03 0.00 0.00 54.58 51.58 1zkp n ASN 147 Cb 0.00 -0.63 -0.12 0.00 -0.61 0.00 0.00 39.78 38.42 1zkp n ASN 147 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1zkp s ASP 148 N -0.83 4.05 -0.11 6.41 1.01 -0.76 -5.06 116.67 121.38 1zkp s ASP 148 Ca 0.52 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.52 1zkp s ASP 148 Cb 0.36 -0.80 0.02 0.00 1.01 0.00 0.00 42.92 43.51 1zkp s ASP 148 CO 0.21 0.30 -0.12 -0.63 0.21 0.00 0.00 175.17 175.14 1zkp s ILE 149 N -0.85 1.27 -0.10 0.77 1.01 -1.26 -2.62 121.20 119.41 1zkp s ILE 149 Ca 0.14 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.34 1zkp s ILE 149 Cb -0.11 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.16 1zkp s ILE 149 CO 0.04 0.40 -0.23 -0.69 0.00 0.00 0.00 174.94 174.46 1zkp s VAL 150 N 1.26 1.96 -0.15 2.92 1.01 -0.23 -1.03 120.40 126.14 1zkp s VAL 150 Ca -0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 1zkp s VAL 150 Cb -0.14 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1zkp s VAL 150 CO -0.04 0.54 -0.03 -0.69 0.00 0.00 0.00 175.10 174.88 1zkp s VAL 151 N 0.42 3.97 -0.22 2.92 1.01 -0.26 -0.22 120.40 128.02 1zkp s VAL 151 Ca -0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 1zkp s VAL 151 Cb -0.18 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1zkp s VAL 151 CO 0.07 0.49 -0.05 -0.47 0.00 0.00 0.00 175.10 175.15 1zkp s TYR 152 N 0.32 2.95 0.01 5.22 5.04 -1.26 -0.04 117.35 129.60 1zkp s TYR 152 Ca -0.03 -0.97 0.32 0.00 -2.44 0.00 0.00 57.07 53.95 1zkp s TYR 152 Cb -0.14 -2.10 1.38 0.00 0.35 0.00 0.00 41.96 41.45 1zkp s TYR 152 CO 0.03 -0.56 1.95 0.66 -1.34 0.00 0.00 175.55 176.29 1zkp h SER 153 N 8.11 0.00 0.00 4.32 4.64 -1.45 -3.41 113.55 125.75 1zkp h SER 153 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1zkp h SER 153 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zkp h SER 153 CO 0.61 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 1zkp n ALA 154 N -2.01 0.00 -2.79 5.18 0.00 -1.26 -4.26 120.51 115.37 1zkp n ALA 154 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 1zkp n ALA 154 Cb 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.57 1zkp n ALA 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zkp s ASP 155 N -4.00 4.15 -0.05 0.00 1.11 -1.26 -4.18 116.67 112.44 1zkp s ASP 155 Ca 0.00 -0.23 -0.29 0.00 0.18 0.00 0.00 52.55 52.21 1zkp s ASP 155 Cb 0.00 -1.29 0.09 0.00 1.07 0.00 0.00 42.92 42.79 1zkp s ASP 155 CO 0.00 0.25 0.81 -0.55 1.18 0.00 0.00 175.17 176.86 1zkp s SER 156 N -0.18 -0.50 0.68 0.27 0.15 -1.12 -4.54 113.70 108.46 1zkp s SER 156 Ca 0.00 0.39 -0.09 0.00 0.70 0.00 0.00 55.95 56.95 1zkp s SER 156 Cb -0.13 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.65 1zkp s SER 156 CO 0.03 -0.58 1.04 -0.94 1.20 0.00 0.00 173.24 173.99 1zkp s SER 157 N -1.62 5.35 0.15 5.45 1.04 -0.31 -3.51 113.70 120.24 1zkp s SER 157 Ca -0.03 0.92 -0.31 0.00 0.48 0.00 0.00 55.95 57.00 1zkp s SER 157 Cb -0.00 -1.73 -0.10 0.00 0.10 0.00 0.00 66.02 64.29 1zkp s SER 157 CO 0.01 -1.33 1.61 -0.47 0.98 0.00 0.00 173.24 174.04 1zkp s TYR 158 N -3.26 2.87 -0.01 5.02 5.04 -1.26 -4.58 117.35 121.17 1zkp s TYR 158 Ca 0.57 0.51 0.02 0.00 -2.44 0.00 0.00 57.07 55.73 1zkp s TYR 158 Cb -0.11 -3.97 -0.00 0.00 0.35 0.00 0.00 41.96 38.23 1zkp s TYR 158 CO 0.49 -3.66 -0.08 0.96 -1.34 0.00 0.00 175.55 171.92 1zkp s ILE 159 N 1.53 0.63 0.42 3.14 -4.36 -1.26 -5.05 121.20 116.25 1zkp s ILE 159 Ca 0.72 -0.32 0.40 0.00 -0.26 0.00 0.00 60.65 61.18 1zkp s ILE 159 Cb -0.44 -0.55 0.42 0.00 1.25 0.00 0.00 42.46 43.15 1zkp s ILE 159 CO 0.32 0.19 2.20 1.55 0.24 0.00 0.00 174.94 179.44 1zkp h PRO 160 N 6.09 0.00 0.00 0.37 0.13 -2.04 -2.08 132.00 134.48 1zkp h PRO 160 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1zkp h PRO 160 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zkp h PRO 160 CO 0.49 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.19 1zkp h GLU 161 N 0.00 0.00 0.00 0.86 3.07 -2.00 -0.99 114.58 115.51 1zkp h GLU 161 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1zkp h GLU 161 Cb 0.21 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1zkp h GLU 161 CO 0.00 0.00 -0.08 0.74 -1.40 0.00 0.00 179.01 178.27 1zkp h PHE 162 N 0.00 0.00 0.66 4.33 0.04 -1.81 -3.01 116.94 117.16 1zkp h PHE 162 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1zkp h PHE 162 Cb 0.08 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.24 1zkp h PHE 162 CO 0.00 0.08 -0.32 0.82 -0.60 0.00 0.00 178.31 178.29 1zkp h ILE 163 N 0.00 0.12 -0.26 -0.55 2.04 -1.40 -0.52 117.51 116.94 1zkp h ILE 163 Ca -0.00 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1zkp h ILE 163 Cb 0.15 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1zkp h ILE 163 CO 0.01 0.02 0.05 1.55 0.00 0.00 0.00 178.15 179.78 1zkp h PRO 164 N -1.17 0.37 -0.52 2.37 0.13 -1.75 -1.98 132.00 129.45 1zkp h PRO 164 Ca -0.09 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1zkp h PRO 164 Cb 0.71 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 1zkp h PRO 164 CO 0.15 0.36 0.25 0.35 -0.23 0.00 0.00 178.00 178.88 1zkp h PHE 165 N 0.37 0.71 -0.03 1.56 3.57 -1.37 -2.96 116.94 118.79 1zkp h PHE 165 Ca 0.09 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1zkp h PHE 165 Cb 0.17 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1zkp h PHE 165 CO 0.00 0.52 -0.02 2.41 -2.23 0.00 0.00 178.31 179.00 1zkp n THR 166 N -4.38 0.00 -1.68 4.41 -1.04 -0.22 -4.94 114.28 106.42 1zkp n THR 166 Ca 0.04 -0.49 -0.63 0.00 -2.04 0.00 0.00 64.05 60.93 1zkp n THR 166 Cb 0.12 1.49 -0.09 0.00 -1.82 0.00 0.00 70.33 70.03 1zkp n THR 166 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1zkp n LYS 167 N 1.29 0.30 -1.59 -2.82 3.00 -0.78 -1.60 118.16 115.97 1zkp n LYS 167 Ca 0.14 0.11 -0.20 0.00 -0.00 0.00 0.00 58.31 58.36 1zkp n LYS 167 Cb 0.59 -1.66 -0.09 0.00 0.00 0.00 0.00 35.03 33.88 1zkp n LYS 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1zkp n ASP 168 N 3.71 -5.47 -4.68 3.14 8.00 0.42 -4.93 116.55 116.74 1zkp n ASP 168 Ca 0.27 0.50 -0.44 0.00 0.71 0.00 0.00 54.79 55.83 1zkp n ASP 168 Cb 0.02 -4.74 -0.02 0.00 -0.02 0.00 0.00 41.12 36.36 1zkp n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkp n ALA 169 N 1.37 1.26 -0.13 2.24 0.00 -0.63 -4.80 120.51 119.82 1zkp n ALA 169 Ca -0.20 0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.58 1zkp n ALA 169 Cb 0.67 -2.28 0.13 0.00 0.00 0.00 0.00 19.45 17.97 1zkp n ALA 169 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zkp h ASP 170 N 3.88 0.83 -3.55 0.00 3.32 -1.44 -0.94 116.42 118.51 1zkp h ASP 170 Ca -0.45 -0.21 -0.28 0.00 0.02 0.00 0.00 57.03 56.11 1zkp h ASP 170 Cb 1.27 -0.22 -0.33 0.00 0.22 0.00 0.00 39.33 40.28 1zkp h ASP 170 CO 0.73 0.89 -0.71 -0.22 -1.72 0.00 0.00 179.24 178.21 1zkp s LEU 171 N -9.21 1.21 -0.33 1.55 2.96 -1.11 -2.29 118.68 111.46 1zkp s LEU 171 Ca -0.10 0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1zkp s LEU 171 Cb 0.14 -0.01 0.06 0.00 0.50 0.00 0.00 46.19 46.89 1zkp s LEU 171 CO 0.82 -0.11 0.06 0.12 -1.32 0.00 0.00 176.35 175.92 1zkp s PHE 172 N 0.88 3.32 -0.53 5.38 5.36 0.23 -1.10 117.98 131.52 1zkp s PHE 172 Ca -0.07 -1.86 -0.21 0.00 -0.96 0.00 0.00 56.93 53.83 1zkp s PHE 172 Cb -0.10 -2.34 0.05 0.00 -0.34 0.00 0.00 43.02 40.29 1zkp s PHE 172 CO -0.03 -0.82 0.73 0.42 -1.46 0.00 0.00 175.22 174.06 1zkp s ILE 173 N 1.27 4.72 -0.06 3.12 1.01 0.95 -0.46 121.20 131.75 1zkp s ILE 173 Ca -0.02 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.38 1zkp s ILE 173 Cb -0.20 -4.38 0.00 0.00 0.01 0.00 0.00 42.46 37.89 1zkp s ILE 173 CO -0.01 -0.92 -0.18 0.00 0.00 0.00 0.00 174.94 173.83 1zkp s GLU 175 N 0.26 4.06 -0.41 0.00 -1.05 -1.26 -1.24 118.70 119.06 1zkp s GLU 175 Ca -0.10 2.54 0.07 0.00 -0.15 0.00 0.00 54.97 57.33 1zkp s GLU 175 Cb -0.14 -2.93 0.23 0.00 -0.44 0.00 0.00 34.13 30.85 1zkp s GLU 175 CO 0.04 -0.56 0.54 0.00 0.95 0.00 0.00 175.26 176.23 1zkp n ASN 177 N 1.77 1.67 -4.58 0.00 2.85 -1.25 -4.51 115.26 111.22 1zkp n ASN 177 Ca 0.21 -1.91 -0.24 0.00 -0.11 0.00 0.00 54.58 52.53 1zkp n ASN 177 Cb 0.54 -0.48 -0.09 0.00 1.24 0.00 0.00 39.78 40.99 1zkp n ASN 177 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1zkp s TYR 179 N -0.61 2.49 0.42 1.20 2.02 -1.26 -4.21 117.35 117.40 1zkp s TYR 179 Ca 0.00 -0.37 0.17 0.00 -0.37 0.00 0.00 57.07 56.50 1zkp s TYR 179 Cb 0.00 -1.27 1.07 0.00 -0.40 0.00 0.00 41.96 41.36 1zkp s TYR 179 CO 0.00 0.59 1.88 0.00 -1.57 0.00 0.00 175.55 176.46 1zkp h ALA 180 N 1.98 2.17 -0.00 3.71 0.00 -1.95 -0.61 119.26 124.55 1zkp h ALA 180 Ca -0.42 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zkp h ALA 180 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zkp h ALA 180 CO 0.64 -0.42 -0.02 -2.39 0.00 0.00 0.00 179.25 177.06 1zkp n HIS 181 N -4.49 0.00 -4.04 0.00 1.44 -1.26 -4.87 115.22 101.99 1zkp n HIS 181 Ca 0.17 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.56 1zkp n HIS 181 Cb 0.62 -0.06 -0.06 0.00 0.12 0.00 0.00 29.99 30.61 1zkp n HIS 181 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1zkp s GLN 182 N -2.14 3.06 -0.18 -1.40 -0.21 -0.24 -5.06 119.66 113.49 1zkp s GLN 182 Ca 0.41 -0.56 -0.29 0.00 0.02 0.00 0.00 55.36 54.94 1zkp s GLN 182 Cb 0.21 -2.84 -0.01 0.00 1.00 0.00 0.00 33.01 31.37 1zkp s GLN 182 CO 0.39 0.61 1.29 -1.21 -2.12 0.00 0.00 175.29 174.25 1zkp s GLU 183 N -2.13 4.18 -0.13 2.91 2.02 -1.26 -4.84 118.70 119.44 1zkp s GLU 183 Ca 0.28 1.63 0.03 0.00 0.02 0.00 0.00 54.97 56.93 1zkp s GLU 183 Cb -0.12 -3.80 -0.10 0.00 0.10 0.00 0.00 34.13 30.21 1zkp s GLU 183 CO 0.20 -0.78 -0.08 0.00 0.02 0.00 0.00 175.26 174.62 1zkp n ALA 184 N 6.81 1.71 -0.31 5.21 0.00 -1.26 -4.71 120.51 127.95 1zkp n ALA 184 Ca 0.14 -0.62 0.06 0.00 0.00 0.00 0.00 53.44 53.02 1zkp n ALA 184 Cb 0.45 0.14 0.27 0.00 0.00 0.00 0.00 19.45 20.31 1zkp n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zkp h ALA 185 N 0.15 1.58 -0.25 0.00 0.00 -1.90 -1.97 119.26 116.87 1zkp h ALA 185 Ca -0.30 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.68 1zkp h ALA 185 Cb 1.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1zkp h ALA 185 CO -0.03 0.24 0.20 1.57 0.00 0.00 0.00 179.25 181.22 1zkp h LYS 186 N 0.95 0.00 -0.23 0.00 2.10 -1.87 -0.50 116.57 117.02 1zkp h LYS 186 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1zkp h LYS 186 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1zkp h LYS 186 CO -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.27 1zkp n ALA 187 N -2.54 2.45 -2.41 0.07 0.00 -0.79 -4.94 120.51 112.35 1zkp n ALA 187 Ca 0.03 -0.81 -0.06 0.00 0.00 0.00 0.00 53.44 52.59 1zkp n ALA 187 Cb 0.35 -0.90 0.01 0.00 0.00 0.00 0.00 19.45 18.91 1zkp n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkp n GLY 188 N 1.40 0.28 0.00 0.00 0.00 -0.19 -4.71 105.19 101.97 1zkp n GLY 188 Ca 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1zkp n GLY 188 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zkp n HIS 189 N -3.69 0.00 -4.29 1.61 8.25 -0.90 -2.80 115.22 113.40 1zkp n HIS 189 Ca -0.04 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.25 1zkp n HIS 189 Cb 0.54 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.56 1zkp n HIS 189 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zkp s ASN 191 N 1.00 1.14 0.38 0.41 6.03 -1.26 -3.26 114.94 119.38 1zkp s ASN 191 Ca 0.00 -1.51 0.06 0.00 -1.03 0.00 0.00 52.86 50.38 1zkp s ASN 191 Cb 0.00 0.37 0.76 0.00 -3.03 0.00 0.00 41.25 39.35 1zkp s ASN 191 CO 0.00 -0.87 1.99 0.77 -2.03 0.00 0.00 177.10 176.96 1zkp h SER 192 N 2.34 0.47 -0.19 3.54 4.64 -1.90 -1.43 113.55 121.02 1zkp h SER 192 Ca -0.34 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1zkp h SER 192 Cb 1.25 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1zkp h SER 192 CO 0.52 0.42 0.11 0.74 -0.87 0.00 0.00 176.83 177.75 1zkp h THR 193 N 0.53 1.09 -0.43 2.95 2.02 -1.89 -0.99 112.91 116.18 1zkp h THR 193 Ca 0.13 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1zkp h THR 193 Cb 0.09 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1zkp h THR 193 CO -0.02 0.08 -0.08 -0.33 0.37 0.00 0.00 175.52 175.54 1zkp h GLU 194 N 0.22 0.82 -0.24 6.66 5.08 -1.81 -1.01 114.58 124.29 1zkp h GLU 194 Ca 0.07 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1zkp h GLU 194 Cb 0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1zkp h GLU 194 CO -0.01 0.92 0.14 0.28 -1.00 0.00 0.00 179.01 179.35 1zkp h VAL 195 N 0.65 1.10 -0.36 3.13 2.07 -1.23 -2.46 116.25 119.15 1zkp h VAL 195 Ca 0.11 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1zkp h VAL 195 Cb 0.61 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1zkp h VAL 195 CO 0.04 0.10 -0.00 0.00 0.02 0.00 0.00 177.57 177.72 1zkp h ALA 196 N 1.04 1.33 -0.76 1.67 0.00 -1.05 -1.81 119.26 119.68 1zkp h ALA 196 Ca 0.09 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zkp h ALA 196 Cb 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1zkp h ALA 196 CO -0.02 0.46 0.50 0.66 0.00 0.00 0.00 179.25 180.85 1zkp h SER 197 N 0.53 0.87 0.00 0.00 4.64 -0.87 -0.71 113.55 118.02 1zkp h SER 197 Ca 0.11 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1zkp h SER 197 Cb 0.35 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1zkp h SER 197 CO 0.01 0.63 -0.00 0.40 -0.87 0.00 0.00 176.83 177.00 1zkp h ILE 198 N 1.03 1.09 -0.73 0.95 2.04 -0.95 0.25 117.51 121.19 1zkp h ILE 198 Ca 0.28 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1zkp h ILE 198 Cb -0.11 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 1zkp h ILE 198 CO -0.06 0.07 0.41 0.00 0.00 0.00 0.00 178.15 178.57 1zkp h ALA 199 N 0.87 1.00 0.32 1.87 0.00 -1.08 0.58 119.26 122.82 1zkp h ALA 199 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zkp h ALA 199 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zkp h ALA 199 CO 0.00 0.07 -0.15 -0.22 0.00 0.00 0.00 179.25 178.95 1zkp h LYS 200 N 0.73 -0.41 -0.11 0.00 3.64 -1.03 -1.70 116.57 117.68 1zkp h LYS 200 Ca 0.34 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1zkp h LYS 200 Cb 0.25 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1zkp h LYS 200 CO -0.21 -0.15 -0.19 -0.44 -2.27 0.00 0.00 179.45 176.19 1zkp h ASP 201 N -0.62 0.17 0.32 4.20 3.32 -0.62 -2.28 116.42 120.91 1zkp h ASP 201 Ca -0.04 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1zkp h ASP 201 Cb 0.44 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1zkp h ASP 201 CO 0.07 0.38 -0.34 0.00 -1.72 0.00 0.00 179.24 177.63 1zkp n ALA 202 N -2.49 3.24 -3.63 3.45 0.00 0.17 -4.98 120.51 116.28 1zkp n ALA 202 Ca -0.01 -0.39 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 1zkp n ALA 202 Cb 0.30 -1.12 0.06 0.00 0.00 0.00 0.00 19.45 18.68 1zkp n ALA 202 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zkp n ASN 203 N -0.92 -3.16 -4.78 0.00 5.15 -0.70 -0.44 115.26 110.40 1zkp n ASN 203 Ca 0.10 -0.69 -0.32 0.00 -0.60 0.00 0.00 54.58 53.07 1zkp n ASN 203 Cb 0.34 -4.58 0.05 0.00 -0.53 0.00 0.00 39.78 35.07 1zkp n ASN 203 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1zkp s VAL 204 N -3.44 3.52 -0.13 3.44 -7.23 -0.83 -4.08 120.40 111.64 1zkp s VAL 204 Ca 0.24 0.60 -0.19 0.00 -1.81 0.00 0.00 61.98 60.81 1zkp s VAL 204 Cb -0.11 -3.15 -0.17 0.00 0.56 0.00 0.00 36.38 33.51 1zkp s VAL 204 CO 0.77 -0.54 0.48 0.50 -0.31 0.00 0.00 175.10 176.00 1zkp h LYS 205 N -0.40 0.00 -4.28 4.82 3.64 -1.30 -3.47 116.57 115.58 1zkp h LYS 205 Ca -0.45 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.44 1zkp h LYS 205 Cb 1.23 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.70 1zkp h LYS 205 CO 0.54 0.67 -0.80 -1.21 -2.27 0.00 0.00 179.45 176.39 1zkp s GLU 206 N -2.03 1.36 -0.21 1.90 2.02 -0.97 -3.05 118.70 117.72 1zkp s GLU 206 Ca -0.14 -0.26 -0.07 0.00 0.02 0.00 0.00 54.97 54.52 1zkp s GLU 206 Cb -0.01 -1.27 -0.03 0.00 0.10 0.00 0.00 34.13 32.91 1zkp s GLU 206 CO 0.46 -0.09 0.06 -1.17 0.02 0.00 0.00 175.26 174.55 1zkp s LEU 207 N 1.04 3.58 -0.25 1.80 2.96 0.17 -0.60 118.68 127.38 1zkp s LEU 207 Ca -0.08 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1zkp s LEU 207 Cb -0.14 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.64 1zkp s LEU 207 CO -0.00 0.07 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.83 1zkp s LEU 208 N 1.00 3.26 -0.11 -0.68 2.96 0.40 -0.98 118.68 124.53 1zkp s LEU 208 Ca 0.04 -0.82 -0.24 0.00 -0.22 0.00 0.00 54.13 52.89 1zkp s LEU 208 Cb -0.14 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1zkp s LEU 208 CO 0.03 -0.13 0.74 -0.76 -1.32 0.00 0.00 176.35 174.90 1zkp s LEU 209 N 1.36 4.26 0.00 -0.68 1.43 -0.06 -0.89 118.68 124.10 1zkp s LEU 209 Ca 0.01 1.16 0.02 0.00 -1.03 0.00 0.00 54.13 54.28 1zkp s LEU 209 Cb -0.17 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.93 1zkp s LEU 209 CO -0.03 -0.21 0.07 1.07 0.23 0.00 0.00 176.35 177.47 1zkp n THR 210 N 4.14 0.00 -3.61 5.49 5.66 -0.37 -0.74 114.28 124.86 1zkp n THR 210 Ca 0.00 -0.55 -0.20 0.00 -3.05 0.00 0.00 64.05 60.25 1zkp n THR 210 Cb 0.50 0.28 0.05 0.00 -1.55 0.00 0.00 70.33 69.61 1zkp n THR 210 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1zkp n HIS 211 N -0.15 -2.01 -2.62 1.09 -0.00 0.52 -0.43 115.22 111.63 1zkp n HIS 211 Ca 0.02 0.85 -0.34 0.00 -0.00 0.00 0.00 57.72 58.25 1zkp n HIS 211 Cb 0.14 -4.53 -0.04 0.00 -0.00 0.00 0.00 29.99 25.55 1zkp n HIS 211 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1zkp s LEU 212 N -6.53 3.88 0.79 0.27 1.43 -0.89 -3.86 118.68 113.76 1zkp s LEU 212 Ca 0.04 1.87 -0.12 0.00 -1.03 0.00 0.00 54.13 54.89 1zkp s LEU 212 Cb -0.01 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.73 1zkp s LEU 212 CO 0.79 -0.66 1.16 -2.16 0.23 0.00 0.00 176.35 175.70 1zkp s PRO 213 N -3.20 2.16 -0.01 1.29 0.04 -1.26 -1.58 135.00 132.44 1zkp s PRO 213 Ca 0.66 0.20 0.11 0.00 0.04 0.00 0.00 61.00 62.01 1zkp s PRO 213 Cb -0.14 -1.97 0.32 0.00 0.04 0.00 0.00 34.50 32.75 1zkp s PRO 213 CO 0.18 -1.47 1.27 0.72 0.04 0.00 0.00 177.00 177.74 1zkp n HIS 214 N -3.25 0.50 -4.43 0.56 8.25 -1.26 -4.89 115.22 110.70 1zkp n HIS 214 Ca 0.08 -0.52 -0.25 0.00 -0.26 0.00 0.00 57.72 56.76 1zkp n HIS 214 Cb 0.60 -0.04 -0.09 0.00 1.12 0.00 0.00 29.99 31.57 1zkp n HIS 214 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zkp s THR 215 N -1.11 2.48 0.00 1.59 -4.23 -1.26 -5.09 115.64 108.02 1zkp s THR 215 Ca 0.25 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1zkp s THR 215 Cb 0.14 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1zkp s THR 215 CO 0.15 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1zkp n GLY 216 N -0.87 -0.37 3.11 3.99 0.00 -1.26 -4.57 105.19 105.21 1zkp n GLY 216 Ca -0.05 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1zkp n GLY 216 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zkp s ASN 217 N -4.00 5.08 0.62 1.61 0.01 -1.26 -5.01 114.94 111.99 1zkp s ASN 217 Ca 0.00 -1.93 0.33 0.00 -0.71 0.00 0.00 52.86 50.55 1zkp s ASN 217 Cb 0.00 -1.76 1.89 0.00 0.41 0.00 0.00 41.25 41.79 1zkp s ASN 217 CO 0.00 -0.46 2.19 -0.65 -1.51 0.00 0.00 177.10 176.67 1zkp h PRO 218 N 7.94 0.00 0.00 -0.60 0.11 -1.90 0.70 132.00 138.25 1zkp h PRO 218 Ca -0.12 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1zkp h PRO 218 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1zkp h PRO 218 CO 0.63 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.42 1zkp h ALA 219 N 1.83 1.01 0.00 -0.75 0.00 -1.99 -0.57 119.26 118.79 1zkp h ALA 219 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zkp h ALA 219 Cb 0.27 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zkp h ALA 219 CO -0.00 0.00 -0.01 -0.44 0.00 0.00 0.00 179.25 178.80 1zkp h ASP 220 N 0.00 0.00 -0.47 0.00 3.32 -1.29 -1.17 116.42 116.81 1zkp h ASP 220 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1zkp h ASP 220 Cb 0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1zkp h ASP 220 CO 0.00 0.01 0.28 -0.07 -1.72 0.00 0.00 179.24 177.75 1zkp h LEU 221 N 0.00 0.59 -0.14 1.55 3.38 -1.28 -0.85 115.31 118.56 1zkp h LEU 221 Ca -0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1zkp h LEU 221 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1zkp h LEU 221 CO 0.00 0.46 0.01 0.58 0.09 0.00 0.00 178.44 179.58 1zkp h VAL 222 N 0.68 1.24 -0.60 1.22 2.07 -1.36 -0.81 116.25 118.69 1zkp h VAL 222 Ca 0.18 -0.79 0.09 0.00 0.82 0.00 0.00 66.70 66.99 1zkp h VAL 222 Cb -0.01 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 1zkp h VAL 222 CO -0.03 0.23 0.23 0.74 0.02 0.00 0.00 177.57 178.76 1zkp h THR 223 N -0.01 0.79 -0.12 2.57 2.02 -1.32 -1.00 112.91 115.85 1zkp h THR 223 Ca 0.04 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1zkp h THR 223 Cb 0.35 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1zkp h THR 223 CO 0.01 0.08 0.02 -0.33 0.37 0.00 0.00 175.52 175.66 1zkp h GLU 224 N 0.42 0.20 -0.41 6.66 5.08 -1.06 -3.14 114.58 122.33 1zkp h GLU 224 Ca 0.30 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1zkp h GLU 224 Cb 0.35 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1zkp h GLU 224 CO -0.29 0.39 0.04 0.00 -1.00 0.00 0.00 179.01 178.15 1zkp h ALA 225 N 0.80 1.29 0.00 3.43 0.00 -0.86 -2.84 119.26 121.07 1zkp h ALA 225 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zkp h ALA 225 Cb 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zkp h ALA 225 CO 0.00 0.48 -0.05 0.87 0.00 0.00 0.00 179.25 180.56 1zkp h LYS 226 N 0.62 0.00 0.00 0.00 1.57 -1.13 -0.36 116.57 117.26 1zkp h LYS 226 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1zkp h LYS 226 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1zkp h LYS 226 CO 0.01 0.05 0.00 1.96 -0.57 0.00 0.00 179.45 180.90 1zkp h GLN 227 N 0.00 0.00 0.00 3.15 4.20 -1.54 -3.34 115.11 117.58 1zkp h GLN 227 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1zkp h GLN 227 Cb 0.35 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1zkp h GLN 227 CO 0.01 0.00 -1.50 -0.89 -0.67 0.00 0.00 178.83 175.77 1zkp n ILE 228 N -2.76 0.50 -4.00 2.54 5.41 -0.68 -5.00 119.36 115.37 1zkp n ILE 228 Ca 0.01 -0.16 -0.35 0.00 1.00 0.00 0.00 62.75 63.25 1zkp n ILE 228 Cb 0.25 -1.22 -0.11 0.00 -0.71 0.00 0.00 39.64 37.85 1zkp n ILE 228 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1zkp s PHE 229 N -2.17 3.14 -1.53 1.39 5.36 -0.23 -4.88 117.98 119.06 1zkp s PHE 229 Ca -0.12 -0.19 0.26 0.00 -0.96 0.00 0.00 56.93 55.92 1zkp s PHE 229 Cb 0.04 -2.11 0.72 0.00 -0.34 0.00 0.00 43.02 41.33 1zkp s PHE 229 CO 0.18 -0.08 1.55 -1.13 -1.46 0.00 0.00 175.22 174.28 1zkp n SER 230 N 4.06 0.83 -2.01 6.13 3.41 -1.26 -4.29 113.62 120.49 1zkp n SER 230 Ca -0.17 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 1zkp n SER 230 Cb 0.52 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1zkp n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zkp n GLY 231 N 1.38 0.01 3.72 5.00 0.00 -1.26 -5.01 105.19 109.03 1zkp n GLY 231 Ca 0.10 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1zkp n GLY 231 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zkp s HIS 232 N 0.21 3.53 -0.07 1.61 3.76 -1.17 -4.96 115.29 118.19 1zkp s HIS 232 Ca 0.00 1.46 0.01 0.00 -0.15 0.00 0.00 55.06 56.39 1zkp s HIS 232 Cb 0.00 -3.32 0.02 0.00 1.11 0.00 0.00 32.58 30.39 1zkp s HIS 232 CO 0.00 -0.83 -0.09 0.42 -0.85 0.00 0.00 174.74 173.40 1zkp s ILE 233 N 0.70 0.93 -0.01 0.60 1.01 -1.26 -0.66 121.20 122.51 1zkp s ILE 233 Ca 0.55 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.93 1zkp s ILE 233 Cb -0.28 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 1zkp s ILE 233 CO 0.30 0.32 -0.14 -0.89 0.00 0.00 0.00 174.94 174.54 1zkp s THR 234 N 1.07 1.08 -0.03 2.92 2.01 -0.15 -5.00 115.64 117.53 1zkp s THR 234 Ca -0.08 -0.59 -0.25 0.00 0.31 0.00 0.00 61.69 61.08 1zkp s THR 234 Cb -0.14 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 1zkp s THR 234 CO -0.01 0.30 0.77 -0.22 -0.69 0.00 0.00 174.62 174.78 1zkp s LEU 235 N -0.34 4.35 0.54 4.42 2.96 -1.26 -0.88 118.68 128.47 1zkp s LEU 235 Ca 0.05 1.33 -0.22 0.00 -0.22 0.00 0.00 54.13 55.07 1zkp s LEU 235 Cb -0.05 -3.21 -0.05 0.00 0.50 0.00 0.00 46.19 43.37 1zkp s LEU 235 CO -0.00 -0.13 1.37 0.00 -1.32 0.00 0.00 176.35 176.27 1zkp n ALA 236 N 3.66 1.66 -3.20 5.97 0.00 0.09 -4.89 120.51 123.79 1zkp n ALA 236 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 1zkp n ALA 236 Cb 0.51 -2.36 -0.04 0.00 0.00 0.00 0.00 19.45 17.56 1zkp n ALA 236 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1zkp s HIS 237 N -1.27 -0.11 0.05 0.00 -3.43 -1.26 -5.00 115.29 104.27 1zkp s HIS 237 Ca 0.70 -0.23 -0.34 0.00 -0.80 0.00 0.00 55.06 54.40 1zkp s HIS 237 Cb -0.42 0.33 -0.12 0.00 -1.43 0.00 0.00 32.58 30.94 1zkp s HIS 237 CO 0.50 -0.86 1.74 0.43 -2.00 0.00 0.00 174.74 174.56 1zkp n SER 238 N -0.31 3.39 0.00 7.38 7.64 -1.26 -2.09 113.62 128.37 1zkp n SER 238 Ca -0.11 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.79 1zkp n SER 238 Cb 0.63 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1zkp n SER 238 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zkp n GLY 239 N 3.95 0.54 3.66 0.23 0.00 -0.11 -5.00 105.19 108.46 1zkp n GLY 239 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 1zkp n GLY 239 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zkp n TYR 240 N -2.68 2.12 -4.71 1.61 9.36 -0.89 -4.74 117.16 117.24 1zkp n TYR 240 Ca 0.00 0.38 -0.33 0.00 3.32 0.00 0.00 57.90 61.27 1zkp n TYR 240 Cb 0.04 -2.48 -0.16 0.00 -0.63 0.00 0.00 39.34 36.12 1zkp n TYR 240 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zkp s VAL 241 N 0.49 2.57 -0.15 2.97 1.01 -1.26 -0.97 120.40 125.06 1zkp s VAL 241 Ca 0.75 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1zkp s VAL 241 Cb -0.70 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1zkp s VAL 241 CO 0.43 0.53 -0.01 0.86 0.00 0.00 0.00 175.10 176.91 1zkp s TRP 242 N 0.64 3.08 0.03 5.22 -0.00 -1.26 -5.02 118.94 121.63 1zkp s TRP 242 Ca -0.09 -0.15 0.07 0.00 -0.00 0.00 0.00 56.10 55.93 1zkp s TRP 242 Cb -0.16 -1.95 -0.02 0.00 -0.00 0.00 0.00 33.47 31.34 1zkp s TRP 242 CO 0.02 0.08 -0.20 -0.80 -0.00 0.00 0.00 176.95 176.06 1zkp s ASN 243 N 0.16 2.33 0.00 5.86 -0.87 -1.26 -4.35 114.94 116.81 1zkp s ASN 243 Ca -0.00 -0.46 0.00 0.00 -1.57 0.00 0.00 52.86 50.83 1zkp s ASN 243 Cb -0.13 -0.21 0.00 0.00 -0.02 0.00 0.00 41.25 40.89 1zkp s ASN 243 CO 0.02 0.17 0.26 -1.20 -2.57 0.00 0.00 177.10 173.78