#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkp n TYR -5 N 0.00 1.84 -2.93 -1.77 4.02 -1.26 -5.01 117.16 112.05 1zkp n TYR -5 Ca 0.00 -1.98 -0.41 0.00 -0.01 0.00 0.00 57.90 55.51 1zkp n TYR -5 Cb 0.00 -0.31 -0.04 0.00 -0.02 0.00 0.00 39.34 38.97 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 -3.45 3.59 0.37 -0.72 0.08 -1.26 -5.03 117.98 111.56 1zkp s PHE -4 Ca 0.46 1.39 -0.25 0.00 0.12 0.00 0.00 56.93 58.65 1zkp s PHE -4 Cb 0.40 -2.92 -0.09 0.00 -0.57 0.00 0.00 43.02 39.83 1zkp s PHE -4 CO 0.00 0.03 1.01 -0.65 -0.10 0.00 0.00 175.22 175.52 1zkp s GLN -3 N 0.97 4.31 0.66 0.44 -0.21 -1.26 -4.03 119.66 120.54 1zkp s GLN -3 Ca 0.42 1.44 -0.10 0.00 0.02 0.00 0.00 55.36 57.14 1zkp s GLN -3 Cb -0.19 -2.62 -0.00 0.00 1.00 0.00 0.00 33.01 31.20 1zkp s GLN -3 CO 0.21 0.01 1.03 -1.12 -2.12 0.00 0.00 175.29 173.29 1zkp s SER -2 N -1.59 5.67 -1.61 5.90 0.01 -1.26 -4.35 113.70 116.48 1zkp s SER -2 Ca 0.55 1.10 -0.02 0.00 1.31 0.00 0.00 55.95 58.89 1zkp s SER -2 Cb -0.21 -2.01 0.01 0.00 0.21 0.00 0.00 66.02 64.02 1zkp s SER -2 CO 0.26 -1.16 0.23 0.59 0.41 0.00 0.00 173.24 173.57 1zkp n ASN -1 N -2.84 -5.67 -3.53 2.44 3.02 -1.26 -5.02 115.26 102.40 1zkp n ASN -1 Ca 0.06 -0.10 -0.28 0.00 -0.03 0.00 0.00 54.58 54.23 1zkp n ASN -1 Cb 0.56 -4.67 -0.11 0.00 -0.61 0.00 0.00 39.78 34.95 1zkp n ASN -1 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zkp s ALA 0 N -3.04 1.87 0.00 5.41 0.00 -1.26 -4.77 121.76 119.97 1zkp s ALA 0 Ca 0.12 -2.64 -0.06 0.00 0.00 0.00 0.00 51.96 49.38 1zkp s ALA 0 Cb -0.06 -1.73 0.02 0.00 0.00 0.00 0.00 23.12 21.35 1zkp s ALA 0 CO 0.15 -2.02 0.28 1.17 0.00 0.00 0.00 175.76 175.34 1zkp n LYS 2 N 2.93 0.05 -3.56 0.00 4.81 -0.21 -4.20 118.16 117.98 1zkp n LYS 2 Ca 0.23 -0.19 0.02 0.00 -0.87 0.00 0.00 58.31 57.49 1zkp n LYS 2 Cb 0.42 0.31 -0.06 0.00 0.02 0.00 0.00 35.03 35.72 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 -2.16 -0.04 -0.19 3.15 2.01 0.21 -0.49 115.64 118.13 1zkp s THR 4 Ca 0.07 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 1zkp s THR 4 Cb -0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 1zkp s THR 4 CO 0.00 0.00 1.42 -0.69 -0.69 0.00 0.00 174.62 174.66 1zkp s VAL 5 N 1.34 4.00 -0.22 3.82 1.01 -0.22 -0.70 120.40 129.42 1zkp s VAL 5 Ca -0.07 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.91 1zkp s VAL 5 Cb -0.02 -3.87 -0.18 0.00 0.00 0.00 0.00 36.38 32.30 1zkp s VAL 5 CO -0.12 -0.23 0.06 0.52 0.00 0.00 0.00 175.10 175.32 1zkp n VAL 6 N 5.81 1.55 -3.98 2.92 0.31 -0.21 -0.88 118.33 123.86 1zkp n VAL 6 Ca 0.16 -0.19 -0.09 0.00 -0.01 0.00 0.00 64.34 64.21 1zkp n VAL 6 Cb 0.45 -1.95 -0.10 0.00 -0.91 0.00 0.00 33.84 31.32 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 -5.15 0.26 0.00 2.92 0.00 -0.32 -4.62 107.32 100.42 1zkp s GLY 7 Ca -0.31 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1zkp s GLY 7 CO 0.58 -0.78 0.00 1.97 0.00 0.00 0.00 173.10 174.87 1zkp n PHE 8 N 1.07 0.00 -2.51 1.90 1.16 -0.65 -2.05 117.46 116.38 1zkp n PHE 8 Ca -0.21 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 54.97 1zkp n PHE 8 Cb 0.57 0.01 -0.04 0.00 -1.61 0.00 0.00 39.48 38.40 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 3.62 0.19 2.97 0.52 -0.91 -0.61 118.94 124.73 1zkp s TRP 9 Ca 0.00 1.73 -0.30 0.00 0.02 0.00 0.00 56.10 57.55 1zkp s TRP 9 Cb 0.00 -3.24 -0.08 0.00 -1.15 0.00 0.00 33.47 29.00 1zkp s TRP 9 CO 0.00 -0.42 0.97 0.20 0.02 0.00 0.00 176.95 177.72 1zkp s GLY 10 N -0.93 3.05 0.00 0.98 0.00 -0.51 -3.77 107.32 106.14 1zkp s GLY 10 Ca 0.44 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.80 1zkp s GLY 10 CO 0.40 1.35 0.00 0.61 0.00 0.00 0.00 173.10 175.46 1zkp n GLY 11 N 1.80 1.37 3.32 0.20 0.00 -1.26 -4.75 105.19 105.87 1zkp n GLY 11 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.24 0.35 1.61 -0.12 -1.26 -4.47 117.98 113.85 1zkp s PHE 12 Ca 0.00 0.12 -0.19 0.00 -0.05 0.00 0.00 56.93 56.81 1zkp s PHE 12 Cb 0.00 0.22 -0.10 0.00 -0.63 0.00 0.00 43.02 42.51 1zkp s PHE 12 CO 0.00 -0.60 0.84 -1.25 -0.05 0.00 0.00 175.22 174.15 1zkp s PRO 13 N -2.84 4.18 0.64 1.99 0.04 -1.26 -4.80 135.00 132.94 1zkp s PRO 13 Ca -0.03 0.93 -0.06 0.00 0.04 0.00 0.00 61.00 61.88 1zkp s PRO 13 Cb -0.00 -2.42 0.03 0.00 0.04 0.00 0.00 34.50 32.15 1zkp s PRO 13 CO -0.05 0.12 0.94 -1.21 0.04 0.00 0.00 177.00 176.85 1zkp s GLU 14 N -2.85 2.57 -0.01 4.56 2.02 -1.26 -4.95 118.70 118.78 1zkp s GLU 14 Ca 0.55 -0.17 -0.39 0.00 0.02 0.00 0.00 54.97 54.99 1zkp s GLU 14 Cb -0.11 -2.24 -0.18 0.00 0.10 0.00 0.00 34.13 31.70 1zkp s GLU 14 CO 0.17 -0.94 1.33 0.00 0.02 0.00 0.00 175.26 175.83 1zkp n ALA 15 N -2.72 -1.66 -1.13 5.21 0.00 -1.26 -1.43 120.51 117.52 1zkp n ALA 15 Ca 0.06 0.52 -0.04 0.00 0.00 0.00 0.00 53.44 53.98 1zkp n ALA 15 Cb 0.59 -2.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 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 2.52 0.59 0.00 0.00 0.00 -1.26 -4.96 105.19 102.08 1zkp n GLY 16 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.14 2.76 -3.89 1.61 1.02 -0.52 -5.03 120.64 115.46 1zkp n GLU 17 Ca -0.04 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.01 1zkp n GLU 17 Cb 0.36 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.71 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 -0.12 0.61 0.62 0.00 -1.26 -4.64 121.76 114.97 1zkp s ALA 18 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1zkp s ALA 18 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.59 1zkp s ALA 18 CO 0.00 -0.49 0.00 0.25 0.00 0.00 0.00 175.76 175.52 1zkp n THR 19 N -0.04 0.00 -1.68 0.00 -2.24 -0.24 -1.63 114.28 108.45 1zkp n THR 19 Ca -0.15 0.00 -0.57 0.00 -2.27 0.00 0.00 64.05 61.06 1zkp n THR 19 Cb 0.62 -1.61 -0.07 0.00 -2.10 0.00 0.00 70.33 67.17 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 -2.91 2.07 -3.59 3.42 7.64 -1.17 -3.41 113.62 115.66 1zkp n SER 20 Ca 0.00 1.10 -0.01 0.00 1.01 0.00 0.00 58.87 60.97 1zkp n SER 20 Cb 0.00 -1.12 -0.06 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 2.76 0.09 -0.06 0.23 0.00 -0.87 -1.48 107.32 108.00 1zkp s GLY 21 Ca 0.96 3.27 0.00 0.00 0.00 0.00 0.00 44.72 48.95 1zkp s GLY 21 CO 0.63 2.75 -0.03 -0.19 0.00 0.00 0.00 173.10 176.25 1zkp s TYR 22 N 1.48 0.81 -0.27 1.90 2.02 -0.30 -1.04 117.35 121.95 1zkp s TYR 22 Ca -0.08 -0.25 -0.13 0.00 -0.37 0.00 0.00 57.07 56.24 1zkp s TYR 22 Cb -0.04 -0.77 -0.04 0.00 -0.40 0.00 0.00 41.96 40.71 1zkp s TYR 22 CO -0.14 -0.27 0.28 -1.17 -1.57 0.00 0.00 175.55 172.68 1zkp s LEU 23 N 1.34 4.04 -0.15 -1.29 2.96 0.12 -0.54 118.68 125.15 1zkp s LEU 23 Ca -0.04 0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.99 1zkp s LEU 23 Cb -0.13 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 1zkp s LEU 23 CO -0.02 -0.10 0.01 -0.36 -1.32 0.00 0.00 176.35 174.55 1zkp s PHE 24 N 1.81 3.15 -0.02 5.38 0.40 0.33 -0.62 117.98 128.41 1zkp s PHE 24 Ca 0.11 -0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.42 1zkp s PHE 24 Cb -0.16 -1.98 -0.00 0.00 0.51 0.00 0.00 43.02 41.39 1zkp s PHE 24 CO 0.10 0.13 -0.11 -1.21 0.70 0.00 0.00 175.22 174.83 1zkp s GLU 25 N 0.15 1.11 -0.17 0.44 2.02 0.36 -0.77 118.70 121.84 1zkp s GLU 25 Ca 0.02 -0.39 -0.06 0.00 0.02 0.00 0.00 54.97 54.55 1zkp s GLU 25 Cb -0.13 -1.03 0.08 0.00 0.10 0.00 0.00 34.13 33.15 1zkp s GLU 25 CO 0.02 0.18 0.37 -1.58 0.02 0.00 0.00 175.26 174.26 1zkp s HIS 26 N 0.03 -0.65 -1.52 1.61 2.46 -0.86 -1.05 115.29 115.32 1zkp s HIS 26 Ca -0.01 1.31 -0.03 0.00 0.47 0.00 0.00 55.06 56.80 1zkp s HIS 26 Cb -0.08 0.19 0.00 0.00 -0.13 0.00 0.00 32.58 32.57 1zkp s HIS 26 CO 0.00 -0.42 0.07 -3.47 -2.47 0.00 0.00 174.74 168.46 1zkp n ASP 27 N 5.20 0.48 0.00 9.88 2.03 -1.26 -0.90 116.55 131.98 1zkp n ASP 27 Ca -0.10 -1.27 0.00 0.00 0.52 0.00 0.00 54.79 53.93 1zkp n ASP 27 Cb 0.50 -1.64 0.00 0.00 -0.72 0.00 0.00 41.12 39.26 1zkp n ASP 27 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zkp n GLY 28 N -2.53 1.42 3.68 0.27 0.00 -1.26 -5.01 105.19 101.75 1zkp n GLY 28 Ca -0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.64 3.41 -0.32 1.61 5.36 -0.08 -5.01 117.98 119.31 1zkp s PHE 29 Ca 0.00 0.83 -0.06 0.00 -0.96 0.00 0.00 56.93 56.75 1zkp s PHE 29 Cb 0.00 -2.66 0.04 0.00 -0.34 0.00 0.00 43.02 40.06 1zkp s PHE 29 CO 0.00 -0.04 0.08 1.03 -1.46 0.00 0.00 175.22 174.83 1zkp s ARG 30 N 1.39 2.66 -0.21 10.12 3.00 -1.26 -2.02 118.95 132.63 1zkp s ARG 30 Ca 0.25 -1.14 -0.05 0.00 0.00 0.00 0.00 55.73 54.80 1zkp s ARG 30 Cb -0.15 -3.39 -0.02 0.00 0.00 0.00 0.00 34.95 31.39 1zkp s ARG 30 CO 0.10 -0.62 -0.01 -1.17 0.00 0.00 0.00 175.30 173.60 1zkp s LEU 31 N 1.39 3.11 -0.25 2.53 2.96 0.05 -0.78 118.68 127.68 1zkp s LEU 31 Ca -0.02 -0.28 -0.14 0.00 -0.22 0.00 0.00 54.13 53.47 1zkp s LEU 31 Cb -0.19 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1zkp s LEU 31 CO 0.02 0.02 0.34 -0.22 -1.32 0.00 0.00 176.35 175.19 1zkp s LEU 32 N 1.24 4.07 -0.38 -0.68 2.96 -0.27 -0.51 118.68 125.10 1zkp s LEU 32 Ca 0.03 0.29 -0.14 0.00 -0.22 0.00 0.00 54.13 54.09 1zkp s LEU 32 Cb -0.15 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.17 1zkp s LEU 32 CO 0.00 -0.12 0.27 -0.69 -1.32 0.00 0.00 176.35 174.49 1zkp s VAL 33 N 1.76 5.21 0.44 1.68 1.01 0.30 -0.90 120.40 129.90 1zkp s VAL 33 Ca 0.14 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1zkp s VAL 33 Cb -0.15 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1zkp s VAL 33 CO 0.09 -0.18 0.00 0.47 0.00 0.00 0.00 175.10 175.48 1zkp n ASP 34 N 5.12 -5.75 -2.91 3.32 8.00 0.00 -1.15 116.55 123.19 1zkp n ASP 34 Ca -0.12 1.15 -0.13 0.00 0.71 0.00 0.00 54.79 56.40 1zkp n ASP 34 Cb 0.48 -3.49 0.03 0.00 -0.02 0.00 0.00 41.12 38.12 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 0.84 -0.86 3.72 0.00 0.00 -0.55 -1.70 105.19 106.64 1zkp n GLY 36 Ca 0.13 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.00 6.82 0.00 1.61 0.15 -1.26 -2.45 113.70 117.57 1zkp s SER 37 Ca 0.00 2.36 0.00 0.00 0.70 0.00 0.00 55.95 59.01 1zkp s SER 37 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1zkp s SER 37 CO 0.00 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.41 1zkp n GLY 38 N 3.29 1.02 0.23 9.45 0.00 -1.26 -1.08 105.19 116.84 1zkp n GLY 38 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 1.29 -0.65 1.61 2.07 -1.78 -1.40 116.25 117.38 1zkp h VAL 39 Ca 0.00 -1.69 -0.07 0.00 0.82 0.00 0.00 66.70 65.76 1zkp h VAL 39 Cb 0.00 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1zkp h VAL 39 CO 0.00 0.55 0.14 0.25 0.02 0.00 0.00 177.57 178.53 1zkp h LEU 40 N 0.58 1.00 -0.31 2.57 5.85 -1.91 0.33 115.31 123.42 1zkp h LEU 40 Ca 0.01 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1zkp h LEU 40 Cb 1.11 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1zkp h LEU 40 CO 0.11 0.98 0.20 0.00 -0.34 0.00 0.00 178.44 179.39 1zkp h ALA 41 N 1.05 0.39 -0.22 1.25 0.00 -1.95 -3.11 119.26 116.68 1zkp h ALA 41 Ca 0.20 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1zkp h ALA 41 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zkp h ALA 41 CO 0.01 -0.13 -0.47 1.96 0.00 0.00 0.00 179.25 180.61 1zkp h GLN 42 N 0.41 0.57 -0.54 0.00 1.08 -0.91 -3.17 115.11 112.54 1zkp h GLN 42 Ca 0.11 -0.32 0.07 0.00 -1.45 0.00 0.00 58.65 57.06 1zkp h GLN 42 Cb -0.03 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1zkp h GLN 42 CO -0.02 0.92 0.36 1.25 -0.95 0.00 0.00 178.83 180.39 1zkp h LEU 43 N 0.45 0.38 0.00 1.46 5.85 -0.28 -1.46 115.31 121.72 1zkp h LEU 43 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1zkp h LEU 43 Cb 1.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1zkp h LEU 43 CO 0.09 0.25 0.00 0.00 -0.34 0.00 0.00 178.44 178.44 1zkp n GLN 44 N -4.47 0.70 0.27 1.25 6.02 -1.20 -0.85 117.38 119.10 1zkp n GLN 44 Ca 0.08 0.01 0.17 0.00 -0.01 0.00 0.00 57.00 57.25 1zkp n GLN 44 Cb 0.29 -1.50 0.69 0.00 1.02 0.00 0.00 30.24 30.74 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 -1.43 -3.39 116.57 112.24 1zkp h LYS 45 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1zkp h LYS 45 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1zkp h LYS 45 CO 0.00 0.03 -1.28 0.66 -0.57 0.00 0.00 179.45 178.29 1zkp n TYR 46 N -3.15 0.00 -4.03 -1.35 4.02 -0.03 -5.11 117.16 107.52 1zkp n TYR 46 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.80 1zkp n TYR 46 Cb 0.31 -0.18 -0.08 0.00 -0.02 0.00 0.00 39.34 39.37 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 -2.09 0.07 0.51 -0.72 -4.36 -0.71 -5.17 121.20 108.73 1zkp s ILE 47 Ca -0.07 -1.57 -0.04 0.00 -0.26 0.00 0.00 60.65 58.71 1zkp s ILE 47 Cb 0.02 -1.95 -0.01 0.00 1.25 0.00 0.00 42.46 41.77 1zkp s ILE 47 CO 0.10 -0.31 0.80 0.42 0.24 0.00 0.00 174.94 176.18 1zkp s THR 48 N -4.00 4.29 0.52 8.37 -4.23 -1.26 -3.63 115.64 115.70 1zkp s THR 48 Ca 0.21 -0.03 0.17 0.00 -1.18 0.00 0.00 61.69 60.85 1zkp s THR 48 Cb 0.04 -3.64 0.28 0.00 1.34 0.00 0.00 72.50 70.52 1zkp s THR 48 CO 0.02 -0.60 2.16 -0.65 -0.54 0.00 0.00 174.62 175.00 1zkp h PRO 49 N 0.13 0.00 0.00 3.99 0.11 -1.96 -1.79 132.00 132.49 1zkp h PRO 49 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1zkp h PRO 49 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zkp h PRO 49 CO 0.60 0.01 -0.10 0.66 -0.21 0.00 0.00 178.00 178.96 1zkp h SER 50 N 0.00 0.00 1.48 -2.05 4.64 -1.94 -3.00 113.55 112.68 1zkp h SER 50 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1zkp h SER 50 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1zkp h SER 50 CO 0.00 0.10 -0.07 0.44 -0.87 0.00 0.00 176.83 176.43 1zkp h ASP 51 N 0.00 0.00 -2.93 4.97 3.32 -1.70 -3.45 116.42 116.63 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 0.62 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.20 1zkp h ASP 51 CO 0.01 0.07 0.79 -0.63 -1.72 0.00 0.00 179.24 177.76 1zkp s ILE 52 N -3.41 3.02 -0.19 0.35 1.01 -1.14 -4.49 121.20 116.36 1zkp s ILE 52 Ca 0.04 0.73 0.17 0.00 0.00 0.00 0.00 60.65 61.59 1zkp s ILE 52 Cb 0.07 -3.47 -0.25 0.00 0.01 0.00 0.00 42.46 38.83 1zkp s ILE 52 CO 0.63 0.06 0.10 0.47 0.00 0.00 0.00 174.94 176.19 1zkp n ASP 53 N 3.96 0.15 -3.47 3.58 8.00 0.04 -4.98 116.55 123.82 1zkp n ASP 53 Ca 0.12 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 1zkp n ASP 53 Cb 0.41 0.86 -0.03 0.00 -0.02 0.00 0.00 41.12 42.34 1zkp n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkp s ALA 54 N -2.50 -1.70 0.01 2.24 0.00 -1.04 -4.37 121.76 114.41 1zkp s ALA 54 Ca -0.11 0.85 0.06 0.00 0.00 0.00 0.00 51.96 52.77 1zkp s ALA 54 Cb 0.06 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 1zkp s ALA 54 CO 0.82 -0.63 -0.18 0.08 0.00 0.00 0.00 175.76 175.85 1zkp s VAL 55 N -2.84 1.43 -0.02 0.00 1.01 -0.87 -1.12 120.40 117.99 1zkp s VAL 55 Ca -0.02 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1zkp s VAL 55 Cb -0.01 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 1zkp s VAL 55 CO -0.06 0.28 -0.10 0.54 0.00 0.00 0.00 175.10 175.76 1zkp s VAL 56 N -0.59 0.80 -0.09 2.92 0.11 -0.08 -0.07 120.40 123.40 1zkp s VAL 56 Ca 0.06 -0.40 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 1zkp s VAL 56 Cb -0.08 -0.69 -0.00 0.00 -1.53 0.00 0.00 36.38 34.08 1zkp s VAL 56 CO 0.00 0.24 -0.23 -0.76 -3.33 0.00 0.00 175.10 171.02 1zkp s LEU 57 N -0.03 2.04 0.09 2.54 1.43 -0.20 -0.82 118.68 123.73 1zkp s LEU 57 Ca 0.01 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 1zkp s LEU 57 Cb -0.06 -1.34 -0.17 0.00 0.03 0.00 0.00 46.19 44.65 1zkp s LEU 57 CO 0.00 0.17 1.29 0.77 0.23 0.00 0.00 176.35 178.80 1zkp h SER 58 N 6.59 0.92 -5.30 2.29 4.64 -1.89 -3.41 113.55 117.39 1zkp h SER 58 Ca -0.23 -0.64 0.15 0.00 -0.47 0.00 0.00 61.79 60.60 1zkp h SER 58 Cb 1.22 -0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 62.98 1zkp h SER 58 CO 0.47 1.42 0.47 -1.38 -0.87 0.00 0.00 176.83 176.94 1zkp s HIS 59 N -3.70 -0.06 -0.86 4.77 0.00 -1.26 -1.94 115.29 112.23 1zkp s HIS 59 Ca -0.10 -0.31 0.17 0.00 -3.00 0.00 0.00 55.06 51.81 1zkp s HIS 59 Cb 0.08 0.68 0.66 0.00 -4.00 0.00 0.00 32.58 30.00 1zkp s HIS 59 CO 0.90 -0.95 1.57 0.66 -1.00 0.00 0.00 174.74 175.93 1zkp n TYR 60 N -0.53 1.36 -1.71 0.38 4.01 -1.26 -4.61 117.16 114.80 1zkp n TYR 60 Ca -0.05 -0.65 -0.39 0.00 -0.16 0.00 0.00 57.90 56.65 1zkp n TYR 60 Cb 0.60 -0.26 0.04 0.00 -0.31 0.00 0.00 39.34 39.41 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 0.76 1.99 -0.28 -0.72 8.25 -1.26 -4.79 115.22 119.17 1zkp n HIS 61 Ca 0.24 0.44 0.07 0.00 -0.26 0.00 0.00 57.72 58.21 1zkp n HIS 61 Cb 0.88 -2.32 0.30 0.00 1.12 0.00 0.00 29.99 29.97 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 1.27 0.94 0.00 4.41 -0.00 -1.94 0.75 115.15 120.58 1zkp h HIS 62 Ca -0.50 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 1zkp h HIS 62 Cb 1.32 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 28.42 1zkp h HIS 62 CO 0.44 0.43 0.00 -0.40 -0.00 0.00 0.00 177.93 178.40 1zkp n ASP 63 N -4.53 0.00 -0.01 2.45 5.75 -1.26 -1.10 116.55 117.84 1zkp n ASP 63 Ca 0.15 -0.40 0.01 0.00 -0.01 0.00 0.00 54.79 54.54 1zkp n ASP 63 Cb 0.31 -0.07 -0.01 0.00 -1.03 0.00 0.00 41.12 40.32 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 -1.07 0.00 -0.88 2.11 8.25 0.23 -3.02 115.22 120.84 1zkp n HIS 64 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1zkp n HIS 64 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.89 0.03 -0.25 1.59 0.24 -1.05 -0.55 118.33 117.46 1zkp n VAL 65 Ca 0.01 -0.08 0.19 0.00 -2.04 0.00 0.00 64.34 62.42 1zkp n VAL 65 Cb 0.04 1.61 0.51 0.00 -1.47 0.00 0.00 33.84 34.53 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 2.19 -0.52 2.33 0.00 -0.80 -1.40 119.26 121.06 1zkp h ALA 66 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zkp h ALA 66 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zkp h ALA 66 CO 0.00 -0.48 0.00 -0.25 0.00 0.00 0.00 179.25 178.52 1zkp n ASP 67 N -4.52 2.92 -0.29 0.00 8.00 -0.69 -4.34 116.55 117.64 1zkp n ASP 67 Ca 0.19 -1.98 -0.03 0.00 0.71 0.00 0.00 54.79 53.68 1zkp n ASP 67 Cb 0.70 -0.35 0.08 0.00 -0.02 0.00 0.00 41.12 41.53 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 3.25 1.17 0.11 0.53 1.08 -1.39 -1.03 117.51 121.23 1zkp h ILE 68 Ca 0.00 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1zkp h ILE 68 Cb 0.74 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1zkp h ILE 68 CO 0.00 0.19 -0.05 1.23 -0.69 0.00 0.00 178.15 178.83 1zkp h GLY 69 N 1.04 -0.15 2.00 5.37 0.00 -1.80 -0.48 103.07 109.04 1zkp h GLY 69 Ca 0.30 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.64 1zkp h GLY 69 CO -0.09 -0.05 -0.24 -0.39 0.00 0.00 0.00 176.54 175.76 1zkp h VAL 70 N -0.28 1.02 -0.58 4.60 -1.51 -1.83 -0.91 116.25 116.76 1zkp h VAL 70 Ca -0.01 -0.88 -0.03 0.00 -1.23 0.00 0.00 66.70 64.55 1zkp h VAL 70 Cb 0.23 1.50 -0.03 0.00 -2.13 0.00 0.00 31.29 30.86 1zkp h VAL 70 CO 0.02 0.24 0.26 0.25 -1.23 0.00 0.00 177.57 177.12 1zkp h LEU 71 N 0.00 0.78 -0.69 4.19 5.85 -0.80 0.22 115.31 124.86 1zkp h LEU 71 Ca -0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1zkp h LEU 71 Cb 0.48 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1zkp h LEU 71 CO 0.03 0.71 0.44 1.56 -0.34 0.00 0.00 178.44 180.85 1zkp h GLN 72 N 0.80 0.92 -0.68 1.25 4.20 -0.30 -1.01 115.11 120.29 1zkp h GLN 72 Ca 0.20 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 1zkp h GLN 72 Cb 0.15 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1zkp h GLN 72 CO -0.02 0.63 0.21 1.88 -0.67 0.00 0.00 178.83 180.86 1zkp h TYR 73 N 0.94 1.08 -0.68 2.96 0.05 -0.82 -1.67 116.97 118.82 1zkp h TYR 73 Ca 0.25 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 58.94 1zkp h TYR 73 Cb -0.08 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.31 1zkp h TYR 73 CO -0.02 0.86 0.45 0.00 -1.05 0.00 0.00 178.16 178.40 1zkp h ALA 74 N 1.21 0.87 -0.42 3.88 0.00 0.02 0.10 119.26 124.92 1zkp h ALA 74 Ca 0.22 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1zkp h ALA 74 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zkp h ALA 74 CO -0.01 0.30 -0.03 0.00 0.00 0.00 0.00 179.25 179.51 1zkp h ARG 75 N 0.93 0.77 -0.08 0.00 2.47 -0.92 -0.98 114.38 116.57 1zkp h ARG 75 Ca 0.25 -0.26 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1zkp h ARG 75 Cb -0.10 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1zkp h ARG 75 CO -0.05 0.86 0.04 1.25 0.56 0.00 0.00 179.97 182.63 1zkp h LEU 76 N 0.60 0.11 -0.34 3.04 6.46 -0.98 -1.06 115.31 123.14 1zkp h LEU 76 Ca 0.12 -0.13 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 1zkp h LEU 76 Cb 0.54 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1zkp h LEU 76 CO 0.03 0.21 -0.10 0.40 -0.62 0.00 0.00 178.44 178.36 1zkp h ILE 77 N 0.00 1.28 -0.63 4.05 2.04 -0.75 -2.18 117.51 121.32 1zkp h ILE 77 Ca 0.03 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1zkp h ILE 77 Cb 0.13 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1zkp h ILE 77 CO -0.00 0.38 0.34 0.74 0.00 0.00 0.00 178.15 179.61 1zkp h THR 78 N 0.44 1.20 -0.79 -0.27 2.02 -1.16 -1.65 112.91 112.71 1zkp h THR 78 Ca 0.08 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.77 1zkp h THR 78 Cb 0.61 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1zkp h THR 78 CO 0.04 0.22 0.50 0.28 0.37 0.00 0.00 175.52 176.93 1zkp h SER 79 N 0.87 0.84 -0.13 4.18 0.02 -1.03 0.11 113.55 118.41 1zkp h SER 79 Ca 0.22 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.02 1zkp h SER 79 Cb 0.05 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1zkp h SER 79 CO -0.03 0.58 -0.45 0.00 -1.14 0.00 0.00 176.83 175.78 1zkp h ALA 80 N 1.33 0.71 0.00 3.77 0.00 -1.08 -2.92 119.26 121.06 1zkp h ALA 80 Ca 0.31 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1zkp h ALA 80 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zkp h ALA 80 CO -0.11 0.67 -1.79 0.25 0.00 0.00 0.00 179.25 178.27 1zkp n THR 81 N -4.01 0.27 0.02 0.00 -2.24 -0.65 -4.64 114.28 103.03 1zkp n THR 81 Ca -0.02 -0.43 0.01 0.00 -2.27 0.00 0.00 64.05 61.34 1zkp n THR 81 Cb 0.56 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 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 -2.18 2.39 0.00 -0.78 5.02 0.38 -5.07 118.16 117.92 1zkp n LYS 82 Ca -0.08 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1zkp n LYS 82 Cb 0.56 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 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 1.93 4.45 3.69 0.72 0.00 -1.12 -5.02 105.19 109.84 1zkp n GLY 83 Ca -0.00 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 1zkp n GLY 83 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zkp s GLN 84 N -4.85 4.16 0.33 1.61 0.74 -1.13 -4.04 119.66 116.47 1zkp s GLN 84 Ca 0.00 2.50 -0.07 0.00 0.05 0.00 0.00 55.36 57.84 1zkp s GLN 84 Cb 0.00 -3.68 -0.06 0.00 1.10 0.00 0.00 33.01 30.38 1zkp s GLN 84 CO 0.00 -0.82 0.63 -0.51 -0.55 0.00 0.00 175.29 174.04 1zkp s LEU 85 N 2.96 3.98 0.69 3.68 1.43 -1.26 -5.01 118.68 125.15 1zkp s LEU 85 Ca 0.79 0.86 -0.14 0.00 -1.03 0.00 0.00 54.13 54.62 1zkp s LEU 85 Cb -0.43 -3.70 0.02 0.00 0.03 0.00 0.00 46.19 42.11 1zkp s LEU 85 CO 0.35 -0.26 1.10 -2.16 0.23 0.00 0.00 176.35 175.61 1zkp s PRO 86 N -3.64 2.63 0.22 1.29 0.04 -1.26 -4.95 135.00 129.34 1zkp s PRO 86 Ca 0.46 1.32 -0.32 0.00 0.04 0.00 0.00 61.00 62.51 1zkp s PRO 86 Cb -0.11 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 1zkp s PRO 86 CO 0.30 -1.37 1.71 -1.91 0.04 0.00 0.00 177.00 175.77 1zkp n GLU 87 N -2.76 2.79 -3.08 4.56 2.13 -1.26 -4.96 120.64 118.07 1zkp n GLU 87 Ca 0.10 1.00 -0.42 0.00 0.66 0.00 0.00 57.16 58.51 1zkp n GLU 87 Cb 0.52 -2.84 -0.06 0.00 0.27 0.00 0.00 31.44 29.33 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 0.90 4.18 0.15 4.31 2.96 -0.24 -4.93 118.68 126.01 1zkp s LEU 88 Ca 0.73 0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 54.68 1zkp s LEU 88 Cb -0.50 -2.86 -0.07 0.00 0.50 0.00 0.00 46.19 43.27 1zkp s LEU 88 CO 0.35 -0.57 1.05 -2.16 -1.32 0.00 0.00 176.35 173.70 1zkp s PRO 89 N 2.74 4.64 -0.21 0.98 0.04 -1.26 -1.06 135.00 140.88 1zkp s PRO 89 Ca 0.26 1.61 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1zkp s PRO 89 Cb -0.14 -3.32 0.05 0.00 0.04 0.00 0.00 34.50 31.13 1zkp s PRO 89 CO 0.14 0.13 -0.09 0.42 0.04 0.00 0.00 177.00 177.63 1zkp s ILE 90 N -0.14 1.63 -0.18 0.56 1.01 0.07 -2.05 121.20 122.10 1zkp s ILE 90 Ca 0.48 -1.05 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 1zkp s ILE 90 Cb -0.27 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1zkp s ILE 90 CO 0.33 0.12 0.51 -0.31 0.00 0.00 0.00 174.94 175.58 1zkp s TYR 91 N 1.39 3.41 0.23 3.97 2.02 0.89 -0.73 117.35 128.54 1zkp s TYR 91 Ca -0.02 0.81 -0.08 0.00 -0.37 0.00 0.00 57.07 57.41 1zkp s TYR 91 Cb -0.17 -2.64 -0.02 0.00 -0.40 0.00 0.00 41.96 38.74 1zkp s TYR 91 CO -0.08 -0.02 0.33 0.20 -1.57 0.00 0.00 175.55 174.41 1zkp s GLY 92 N 1.00 0.93 0.46 0.71 0.00 -0.67 -1.04 107.32 108.71 1zkp s GLY 92 Ca 0.25 -1.23 -0.08 0.00 0.00 0.00 0.00 44.72 43.66 1zkp s GLY 92 CO 0.10 -0.95 0.80 -2.38 0.00 0.00 0.00 173.10 170.66 1zkp s HIS 93 N -4.06 3.53 -0.47 1.90 -3.43 -1.26 -1.23 115.29 110.27 1zkp s HIS 93 Ca 0.29 0.94 0.15 0.00 -0.80 0.00 0.00 55.06 55.65 1zkp s HIS 93 Cb 0.03 -2.39 0.54 0.00 -1.43 0.00 0.00 32.58 29.33 1zkp s HIS 93 CO 0.10 -0.24 1.45 0.25 -2.00 0.00 0.00 174.74 174.30 1zkp n THR 94 N -1.93 2.01 0.28 -5.38 -2.24 -1.26 -4.44 114.28 101.32 1zkp n THR 94 Ca 0.02 -1.55 0.13 0.00 -2.27 0.00 0.00 64.05 60.38 1zkp n THR 94 Cb 0.55 -0.05 0.30 0.00 -2.10 0.00 0.00 70.33 69.03 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 2.40 0.00 -3.53 4.78 0.04 -1.97 -3.35 116.94 115.32 1zkp h PHE 95 Ca 0.00 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.09 1zkp h PHE 95 Cb 1.36 0.00 -0.37 0.00 2.20 0.00 0.00 35.95 39.14 1zkp h PHE 95 CO 0.55 0.00 -0.56 0.34 -0.60 0.00 0.00 178.31 178.04 1zkp s ASP 96 N -5.88 5.00 0.18 2.17 -1.08 -1.26 -5.00 116.67 110.80 1zkp s ASP 96 Ca 0.06 -2.39 -0.11 0.00 -0.52 0.00 0.00 52.55 49.59 1zkp s ASP 96 Cb 0.07 -1.76 0.10 0.00 -1.46 0.00 0.00 42.92 39.86 1zkp s ASP 96 CO 0.63 -0.42 1.75 -0.33 0.52 0.00 0.00 175.17 177.32 1zkp h GLU 97 N 7.49 0.96 -0.43 4.34 5.08 -1.90 -0.26 114.58 129.86 1zkp h GLU 97 Ca -0.08 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1zkp h GLU 97 Cb 1.00 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1zkp h GLU 97 CO 0.66 0.79 0.23 -0.91 -1.00 0.00 0.00 179.01 178.78 1zkp h ASN 98 N 0.91 0.54 -0.02 1.42 -0.26 -1.94 0.87 115.58 117.09 1zkp h ASN 98 Ca 0.22 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1zkp h ASN 98 Cb 0.17 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1zkp h ASN 98 CO -0.02 0.48 0.01 1.23 -1.06 0.00 0.00 177.43 178.07 1zkp h GLY 99 N 0.56 0.03 1.00 2.83 0.00 -1.91 -2.11 103.07 103.47 1zkp h GLY 99 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1zkp h GLY 99 CO -0.02 0.01 0.36 -2.75 0.00 0.00 0.00 176.54 174.14 1zkp h PHE 100 N 0.02 0.75 -0.64 5.60 3.57 -0.78 -2.52 116.94 122.95 1zkp h PHE 100 Ca 0.01 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1zkp h PHE 100 Cb 0.01 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 1zkp h PHE 100 CO -0.08 0.50 0.42 0.45 -2.23 0.00 0.00 178.31 177.38 1zkp h HIS 101 N 0.78 0.63 0.00 0.41 3.86 -0.62 -1.93 115.15 118.28 1zkp h HIS 101 Ca 0.21 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1zkp h HIS 101 Cb -0.04 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.22 1zkp h HIS 101 CO -0.03 0.34 0.00 0.66 0.86 0.00 0.00 177.93 179.76 1zkp h SER 102 N 0.63 0.00 1.40 2.45 4.64 -0.92 -2.81 113.55 118.93 1zkp h SER 102 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1zkp h SER 102 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1zkp h SER 102 CO -0.08 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.81 1zkp h LEU 103 N 0.00 0.00 -9.08 5.97 3.38 -1.39 -3.43 115.31 110.76 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 0.18 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.80 1zkp h LEU 103 CO 0.00 0.00 -0.25 -0.89 0.09 0.00 0.00 178.44 177.39 1zkp s THR 104 N -3.42 5.22 -0.40 0.22 2.01 -1.06 -3.78 115.64 114.42 1zkp s THR 104 Ca 0.04 0.60 0.01 0.00 0.31 0.00 0.00 61.69 62.65 1zkp s THR 104 Cb 0.08 -3.69 0.14 0.00 0.01 0.00 0.00 72.50 69.04 1zkp s THR 104 CO 0.58 0.24 0.22 -2.28 -0.69 0.00 0.00 174.62 172.70 1zkp s HIS 105 N 1.46 1.45 0.29 4.92 2.46 -0.68 -4.96 115.29 120.24 1zkp s HIS 105 Ca 0.16 -2.08 -0.29 0.00 0.47 0.00 0.00 55.06 53.32 1zkp s HIS 105 Cb -0.15 -1.48 -0.10 0.00 -0.13 0.00 0.00 32.58 30.72 1zkp s HIS 105 CO 0.08 -0.80 1.22 -1.83 -2.47 0.00 0.00 174.74 170.93 1zkp s GLU 106 N 0.67 4.48 -0.15 2.88 -1.05 -1.25 -0.44 118.70 123.85 1zkp s GLU 106 Ca 0.18 2.01 0.14 0.00 -0.15 0.00 0.00 54.97 57.15 1zkp s GLU 106 Cb -0.24 -3.14 0.67 0.00 -0.44 0.00 0.00 34.13 30.98 1zkp s GLU 106 CO 0.00 -0.02 1.54 -0.35 0.95 0.00 0.00 175.26 177.38 1zkp n PRO 107 N 1.23 3.84 0.07 -4.83 -0.04 -1.26 -4.92 135.00 129.08 1zkp n PRO 107 Ca 0.00 -2.59 -0.21 0.00 -0.04 0.00 0.00 63.50 60.66 1zkp n PRO 107 Cb 0.43 -1.98 -0.15 0.00 -0.04 0.00 0.00 33.50 31.77 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 3.51 0.65 -3.99 0.54 3.86 -1.13 -3.39 115.15 115.19 1zkp h HIS 108 Ca 0.00 -0.47 -0.21 0.00 -1.16 0.00 0.00 60.37 58.53 1zkp h HIS 108 Cb 1.52 -0.03 -0.19 0.00 1.06 0.00 0.00 27.41 29.78 1zkp h HIS 108 CO 0.80 1.58 -0.71 0.95 0.86 0.00 0.00 177.93 181.41 1zkp s THR 109 N -2.59 0.39 -0.05 2.45 -4.23 -0.64 -1.08 115.64 109.89 1zkp s THR 109 Ca -0.13 -1.32 -0.01 0.00 -1.18 0.00 0.00 61.69 59.04 1zkp s THR 109 Cb 0.06 -0.87 0.03 0.00 1.34 0.00 0.00 72.50 73.05 1zkp s THR 109 CO 0.86 -0.62 0.02 -0.75 -0.54 0.00 0.00 174.62 173.59 1zkp s LYS 110 N -2.39 0.31 0.07 3.99 2.20 -0.22 -1.68 119.74 122.02 1zkp s LYS 110 Ca -0.05 0.18 -0.31 0.00 -0.36 0.00 0.00 55.97 55.44 1zkp s LYS 110 Cb -0.04 -0.68 -0.07 0.00 -1.51 0.00 0.00 37.83 35.52 1zkp s LYS 110 CO -0.03 -0.26 1.47 0.20 -0.36 0.00 0.00 175.35 176.38 1zkp s GLY 111 N 1.75 1.79 -0.15 5.54 0.00 -1.25 -0.75 107.32 114.25 1zkp s GLY 111 Ca 0.01 1.09 0.01 0.00 0.00 0.00 0.00 44.72 45.82 1zkp s GLY 111 CO -0.03 2.56 -0.17 -0.42 0.00 0.00 0.00 173.10 175.04 1zkp s ILE 112 N 1.90 2.52 0.40 0.90 -1.09 0.10 -4.90 121.20 121.03 1zkp s ILE 112 Ca 0.67 -0.82 -0.25 0.00 -2.23 0.00 0.00 60.65 58.02 1zkp s ILE 112 Cb -0.36 -2.05 -0.09 0.00 -1.58 0.00 0.00 42.46 38.38 1zkp s ILE 112 CO 0.30 0.52 1.11 -2.16 -1.23 0.00 0.00 174.94 173.48 1zkp s PRO 113 N 0.81 4.10 0.13 2.79 0.04 -1.26 -1.66 135.00 139.94 1zkp s PRO 113 Ca -0.06 1.69 0.05 0.00 0.04 0.00 0.00 61.00 62.73 1zkp s PRO 113 Cb -0.15 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 1zkp s PRO 113 CO -0.00 -0.24 0.03 1.52 0.04 0.00 0.00 177.00 178.34 1zkp s TYR 114 N -1.51 2.99 -0.34 0.56 -0.85 -0.36 -4.82 117.35 113.02 1zkp s TYR 114 Ca 0.57 -0.05 -0.06 0.00 -0.52 0.00 0.00 57.07 57.02 1zkp s TYR 114 Cb -0.27 -1.50 0.04 0.00 0.38 0.00 0.00 41.96 40.62 1zkp s TYR 114 CO 0.34 0.50 0.10 1.21 -1.52 0.00 0.00 175.55 176.17 1zkp s ASN 115 N -2.63 5.28 0.11 -0.18 3.04 -1.26 -4.62 114.94 114.69 1zkp s ASN 115 Ca 0.27 -1.16 0.12 0.00 0.04 0.00 0.00 52.86 52.14 1zkp s ASN 115 Cb -0.11 -1.86 0.57 0.00 -1.54 0.00 0.00 41.25 38.32 1zkp s ASN 115 CO 0.20 -0.32 1.38 -0.81 -3.04 0.00 0.00 177.10 174.50 1zkp n PRO 116 N 4.80 0.06 -0.01 0.43 -0.04 -1.26 -1.27 135.00 137.71 1zkp n PRO 116 Ca -0.12 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1zkp n PRO 116 Cb 0.44 -1.66 0.42 0.00 -0.04 0.00 0.00 33.50 32.67 1zkp n PRO 116 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zkp n GLU 117 N -1.78 1.82 -4.45 0.54 1.02 -1.26 -4.28 120.64 112.24 1zkp n GLU 117 Ca 0.01 -1.19 -0.22 0.00 -0.02 0.00 0.00 57.16 55.74 1zkp n GLU 117 Cb 0.09 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 29.93 1zkp n GLU 117 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zkp s GLU 118 N -1.97 1.66 -0.22 3.49 2.02 -0.40 -5.08 118.70 118.20 1zkp s GLU 118 Ca 0.36 -1.92 -0.13 0.00 0.02 0.00 0.00 54.97 53.29 1zkp s GLU 118 Cb 0.21 -0.86 -0.05 0.00 0.10 0.00 0.00 34.13 33.53 1zkp s GLU 118 CO 0.32 -0.19 0.26 0.99 0.02 0.00 0.00 175.26 176.66 1zkp s THR 119 N -3.29 5.29 -0.09 3.63 2.01 -1.26 -4.55 115.64 117.38 1zkp s THR 119 Ca 0.36 0.42 -0.12 0.00 0.31 0.00 0.00 61.69 62.66 1zkp s THR 119 Cb 0.09 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1zkp s THR 119 CO 0.15 0.31 0.29 -0.22 -0.69 0.00 0.00 174.62 174.47 1zkp s LEU 120 N 1.09 4.37 -0.22 4.42 2.96 0.67 -4.90 118.68 127.07 1zkp s LEU 120 Ca 0.13 0.67 -0.06 0.00 -0.22 0.00 0.00 54.13 54.64 1zkp s LEU 120 Cb -0.14 -2.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1zkp s LEU 120 CO 0.06 0.27 0.03 -1.58 -1.32 0.00 0.00 176.35 173.80 1zkp s GLN 121 N -0.51 3.64 -0.30 1.98 2.00 -1.26 0.24 119.66 125.45 1zkp s GLN 121 Ca 0.19 -0.50 0.01 0.00 -2.00 0.00 0.00 55.36 53.06 1zkp s GLN 121 Cb -0.14 -3.16 0.09 0.00 0.80 0.00 0.00 33.01 30.60 1zkp s GLN 121 CO 0.07 -0.04 0.05 0.42 -0.50 0.00 0.00 175.29 175.29 1zkp s ILE 122 N 1.18 1.52 0.00 -2.34 1.01 0.69 -5.00 121.20 118.26 1zkp s ILE 122 Ca 0.03 -1.70 0.00 0.00 0.00 0.00 0.00 60.65 58.98 1zkp s ILE 122 Cb -0.14 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1zkp s ILE 122 CO 0.02 -0.53 0.00 0.61 0.00 0.00 0.00 174.94 175.04 1zkp n GLY 123 N 4.59 3.63 0.02 6.18 0.00 -1.26 -1.10 105.19 117.26 1zkp n GLY 123 Ca -0.02 0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.18 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 0.53 -3.57 1.61 -0.04 -1.26 -4.85 135.00 141.43 1zkp n PRO 124 Ca 0.00 -0.05 -0.37 0.00 -0.04 0.00 0.00 63.50 63.05 1zkp n PRO 124 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.50 3.52 -0.16 0.54 0.08 -0.26 -4.50 117.98 114.70 1zkp s PHE 125 Ca 0.30 0.65 -0.05 0.00 0.12 0.00 0.00 56.93 57.96 1zkp s PHE 125 Cb 0.20 -2.29 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1zkp s PHE 125 CO 0.46 0.35 -0.01 -1.12 -0.10 0.00 0.00 175.22 174.80 1zkp s SER 126 N 0.07 5.05 -0.08 1.36 0.01 -0.03 -0.22 113.70 119.86 1zkp s SER 126 Ca 0.17 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.39 1zkp s SER 126 Cb -0.13 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.28 1zkp s SER 126 CO 0.05 0.17 -0.12 -0.63 0.41 0.00 0.00 173.24 173.12 1zkp s ILE 127 N 0.34 1.19 0.37 1.44 1.01 0.14 -0.45 121.20 125.25 1zkp s ILE 127 Ca -0.02 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.22 1zkp s ILE 127 Cb -0.14 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 1zkp s ILE 127 CO 0.02 0.37 0.10 -0.94 0.00 0.00 0.00 174.94 174.49 1zkp s SER 128 N 0.81 4.31 0.07 3.58 1.04 -0.71 -0.24 113.70 122.56 1zkp s SER 128 Ca -0.12 -1.03 0.05 0.00 0.48 0.00 0.00 55.95 55.33 1zkp s SER 128 Cb -0.15 -0.52 -0.03 0.00 0.10 0.00 0.00 66.02 65.41 1zkp s SER 128 CO 0.02 -0.39 -0.13 -0.36 0.98 0.00 0.00 173.24 173.36 1zkp s PHE 129 N -2.56 1.16 -0.09 5.02 0.40 -1.26 -0.93 117.98 119.73 1zkp s PHE 129 Ca 0.38 -0.47 0.01 0.00 -0.60 0.00 0.00 56.93 56.24 1zkp s PHE 129 Cb 0.02 -0.66 0.02 0.00 0.51 0.00 0.00 43.02 42.92 1zkp s PHE 129 CO 0.21 0.04 -0.09 -1.17 0.70 0.00 0.00 175.22 174.91 1zkp s LEU 130 N -1.76 1.35 -0.01 -0.37 2.96 -0.74 -4.90 118.68 115.22 1zkp s LEU 130 Ca -0.02 -0.28 -0.30 0.00 -0.22 0.00 0.00 54.13 53.30 1zkp s LEU 130 Cb -0.10 -0.79 -0.06 0.00 0.50 0.00 0.00 46.19 45.74 1zkp s LEU 130 CO 0.02 -0.06 1.48 -0.75 -1.32 0.00 0.00 176.35 175.72 1zkp s LYS 131 N 1.26 4.24 0.65 1.98 2.20 -1.26 -0.60 119.74 128.21 1zkp s LYS 131 Ca -0.04 2.05 0.01 0.00 -0.36 0.00 0.00 55.97 57.63 1zkp s LYS 131 Cb -0.14 -3.68 0.09 0.00 -1.51 0.00 0.00 37.83 32.60 1zkp s LYS 131 CO -0.03 -0.67 0.90 0.95 -0.36 0.00 0.00 175.35 176.14 1zkp s THR 132 N 2.86 2.31 -0.31 3.43 -4.23 -0.47 -4.92 115.64 114.31 1zkp s THR 132 Ca 0.67 -0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1zkp s THR 132 Cb -0.32 -2.65 0.02 0.00 1.34 0.00 0.00 72.50 70.89 1zkp s THR 132 CO 0.27 0.00 0.09 -0.69 -0.54 0.00 0.00 174.62 173.75 1zkp s VAL 133 N -2.96 3.95 -0.05 2.29 1.01 -1.26 -4.68 120.40 118.70 1zkp s VAL 133 Ca 0.63 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1zkp s VAL 133 Cb -0.07 -3.09 0.10 0.00 0.00 0.00 0.00 36.38 33.31 1zkp s VAL 133 CO 0.42 0.00 0.82 -2.28 0.00 0.00 0.00 175.10 174.06 1zkp s HIS 134 N 1.48 -0.48 0.47 5.22 5.04 -1.26 -1.09 115.29 124.67 1zkp s HIS 134 Ca 0.02 0.66 0.35 0.00 -1.54 0.00 0.00 55.06 54.55 1zkp s HIS 134 Cb -0.18 0.47 1.93 0.00 0.04 0.00 0.00 32.58 34.84 1zkp s HIS 134 CO 0.03 -0.54 2.08 -1.35 -2.34 0.00 0.00 174.74 172.62 1zkp h PRO 135 N 2.51 0.00 -5.33 2.88 0.11 -1.89 -3.41 132.00 126.87 1zkp h PRO 135 Ca -0.24 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.46 1zkp h PRO 135 Cb 1.19 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.16 1zkp h PRO 135 CO 0.34 0.00 -0.71 0.14 -0.21 0.00 0.00 178.00 177.57 1zkp s VAL 136 N -3.98 1.45 0.20 3.15 -7.23 -1.26 -5.11 120.40 107.61 1zkp s VAL 136 Ca -0.04 -2.13 -0.33 0.00 -1.81 0.00 0.00 61.98 57.68 1zkp s VAL 136 Cb 0.10 -2.09 -0.14 0.00 0.56 0.00 0.00 36.38 34.82 1zkp s VAL 136 CO 0.32 -0.56 1.51 0.41 -0.31 0.00 0.00 175.10 176.47 1zkp n THR 137 N -0.36 0.41 -3.72 5.32 -1.04 -1.26 -4.98 114.28 108.66 1zkp n THR 137 Ca -0.08 -0.10 -0.14 0.00 -2.04 0.00 0.00 64.05 61.69 1zkp n THR 137 Cb 0.61 -1.52 -0.09 0.00 -1.82 0.00 0.00 70.33 67.52 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 -0.81 1.53 0.00 0.00 0.08 -0.82 -1.37 117.98 116.59 1zkp s PHE 139 Ca -0.09 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.32 1zkp s PHE 139 Cb -0.04 -1.16 0.00 0.00 -0.57 0.00 0.00 43.02 41.26 1zkp s PHE 139 CO 0.04 -0.37 0.00 0.00 -0.10 0.00 0.00 175.22 174.79 1zkp n ALA 140 N 4.17 0.00 -3.15 5.36 0.00 0.23 -4.64 120.51 122.48 1zkp n ALA 140 Ca -0.20 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.28 1zkp n ALA 140 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.20 0.55 -0.21 0.00 3.52 -0.11 -1.79 118.95 119.71 1zkp s ARG 142 Ca 0.00 0.90 -0.06 0.00 -0.13 0.00 0.00 55.73 56.43 1zkp s ARG 142 Cb 0.00 0.49 -0.03 0.00 -1.56 0.00 0.00 34.95 33.84 1zkp s ARG 142 CO 0.00 -0.68 0.04 0.42 -0.81 0.00 0.00 175.30 174.27 1zkp s ILE 143 N 2.86 4.35 0.10 4.11 1.01 0.16 -1.73 121.20 132.05 1zkp s ILE 143 Ca 0.18 -0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.72 1zkp s ILE 143 Cb -0.14 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 1zkp s ILE 143 CO -0.22 0.41 -0.16 0.42 0.00 0.00 0.00 174.94 175.40 1zkp s THR 144 N 0.97 1.35 -0.15 2.92 -4.23 0.41 -0.92 115.64 116.00 1zkp s THR 144 Ca 0.03 -1.55 -0.06 0.00 -1.18 0.00 0.00 61.69 58.93 1zkp s THR 144 Cb -0.14 -1.39 0.07 0.00 1.34 0.00 0.00 72.50 72.38 1zkp s THR 144 CO 0.02 -0.27 0.32 0.00 -0.54 0.00 0.00 174.62 174.15 1zkp s ALA 145 N -1.64 -0.76 0.00 3.99 0.00 -1.20 -0.85 121.76 121.30 1zkp s ALA 145 Ca 0.05 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1zkp s ALA 145 Cb -0.08 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1zkp s ALA 145 CO 0.03 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1zkp n GLY 146 N 5.22 3.53 0.71 0.00 0.00 -1.26 -1.38 105.19 112.02 1zkp n GLY 146 Ca -0.09 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 5.06 2.21 -4.77 1.61 3.02 -1.26 -4.93 115.26 116.20 1zkp n ASN 147 Ca 0.00 -1.74 -0.38 0.00 -0.03 0.00 0.00 54.58 52.43 1zkp n ASN 147 Cb 0.00 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.92 6.49 -0.13 6.41 1.01 -0.48 -5.04 116.67 123.02 1zkp s ASP 148 Ca 0.34 2.29 -0.02 0.00 0.71 0.00 0.00 52.55 55.87 1zkp s ASP 148 Cb 0.20 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 41.57 1zkp s ASP 148 CO 0.31 -0.70 -0.00 -0.63 0.21 0.00 0.00 175.17 174.37 1zkp s ILE 149 N -1.48 0.57 -0.13 0.77 1.01 -1.26 -3.22 121.20 117.46 1zkp s ILE 149 Ca 0.58 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 61.02 1zkp s ILE 149 Cb -0.29 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.35 1zkp s ILE 149 CO 0.36 0.10 -0.20 -0.69 0.00 0.00 0.00 174.94 174.51 1zkp s VAL 150 N 1.87 2.35 -0.15 2.92 1.01 -0.09 -0.39 120.40 127.93 1zkp s VAL 150 Ca 0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1zkp s VAL 150 Cb -0.14 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1zkp s VAL 150 CO -0.07 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 174.84 1zkp s VAL 151 N 0.61 3.82 -0.22 2.92 1.01 0.05 0.37 120.40 128.95 1zkp s VAL 151 Ca -0.11 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1zkp s VAL 151 Cb -0.16 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1zkp s VAL 151 CO 0.03 0.50 -0.04 -0.47 0.00 0.00 0.00 175.10 175.12 1zkp s TYR 152 N 0.29 2.96 -0.12 5.22 5.04 -1.26 -0.13 117.35 129.36 1zkp s TYR 152 Ca -0.04 -0.93 0.30 0.00 -2.44 0.00 0.00 57.07 53.96 1zkp s TYR 152 Cb -0.14 -2.11 1.20 0.00 0.35 0.00 0.00 41.96 41.26 1zkp s TYR 152 CO 0.03 -0.55 1.88 0.66 -1.34 0.00 0.00 175.55 176.24 1zkp h SER 153 N 8.12 0.00 0.00 4.32 4.64 -1.38 -3.41 113.55 125.84 1zkp h SER 153 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 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 0.60 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 1zkp n ALA 154 N -1.99 0.00 -2.65 5.18 0.00 -1.26 -4.23 120.51 115.56 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 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.61 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 4.21 -0.08 0.00 1.11 -1.26 -4.16 116.67 112.49 1zkp s ASP 155 Ca 0.00 -0.18 -0.30 0.00 0.18 0.00 0.00 52.55 52.25 1zkp s ASP 155 Cb 0.00 -1.13 0.11 0.00 1.07 0.00 0.00 42.92 42.96 1zkp s ASP 155 CO 0.00 0.30 0.89 -0.55 1.18 0.00 0.00 175.17 176.99 1zkp s SER 156 N -0.46 -0.43 0.69 0.27 0.15 -1.10 -4.54 113.70 108.28 1zkp s SER 156 Ca 0.06 0.34 -0.09 0.00 0.70 0.00 0.00 55.95 56.96 1zkp s SER 156 Cb -0.12 0.38 0.03 0.00 -1.71 0.00 0.00 66.02 64.60 1zkp s SER 156 CO 0.02 -0.49 1.04 -0.94 1.20 0.00 0.00 173.24 174.07 1zkp s SER 157 N -1.56 5.23 0.22 5.45 1.04 -0.25 -3.26 113.70 120.56 1zkp s SER 157 Ca -0.02 0.85 -0.31 0.00 0.48 0.00 0.00 55.95 56.96 1zkp s SER 157 Cb -0.01 -1.63 -0.11 0.00 0.10 0.00 0.00 66.02 64.38 1zkp s SER 157 CO -0.00 -1.40 1.56 -0.47 0.98 0.00 0.00 173.24 173.91 1zkp s TYR 158 N -3.28 2.97 -0.00 5.02 5.04 -1.26 -4.59 117.35 121.25 1zkp s TYR 158 Ca 0.58 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 1zkp s TYR 158 Cb -0.11 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.25 1zkp s TYR 158 CO 0.48 -3.39 -0.00 0.96 -1.34 0.00 0.00 175.55 172.26 1zkp s ILE 159 N 0.65 0.02 0.37 3.14 -4.36 -1.26 -5.05 121.20 114.72 1zkp s ILE 159 Ca 0.67 -0.00 0.39 0.00 -0.26 0.00 0.00 60.65 61.44 1zkp s ILE 159 Cb -0.45 -0.03 0.42 0.00 1.25 0.00 0.00 42.46 43.64 1zkp s ILE 159 CO 0.37 0.01 2.17 1.55 0.24 0.00 0.00 174.94 179.29 1zkp h PRO 160 N 6.19 0.00 0.00 0.37 0.13 -2.04 -2.09 132.00 134.56 1zkp h PRO 160 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1zkp h PRO 160 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zkp h PRO 160 CO 0.51 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.21 1zkp h GLU 161 N 0.00 0.00 0.00 0.86 3.07 -2.00 -1.62 114.58 114.89 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 0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1zkp h GLU 161 CO 0.00 0.00 -0.12 0.74 -1.40 0.00 0.00 179.01 178.23 1zkp h PHE 162 N 0.00 0.00 0.60 4.33 0.04 -1.81 -3.03 116.94 117.07 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 0.04 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.19 1zkp h PHE 162 CO 0.00 0.12 -0.29 0.82 -0.60 0.00 0.00 178.31 178.36 1zkp h ILE 163 N 0.00 0.18 -0.47 -0.55 1.08 -1.52 -0.49 117.51 115.74 1zkp h ILE 163 Ca -0.00 -0.37 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1zkp h ILE 163 Cb 0.23 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 1zkp h ILE 163 CO 0.02 0.03 0.28 -0.65 -0.69 0.00 0.00 178.15 177.13 1zkp h PRO 164 N -1.12 0.64 -0.53 2.37 0.11 -1.76 -2.24 132.00 129.46 1zkp h PRO 164 Ca -0.08 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.88 1zkp h PRO 164 Cb 0.66 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1zkp h PRO 164 CO 0.14 0.45 -0.04 0.35 -0.21 0.00 0.00 178.00 178.69 1zkp h PHE 165 N 0.65 1.03 -0.02 0.65 3.57 -1.43 -2.96 116.94 118.43 1zkp h PHE 165 Ca 0.17 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1zkp h PHE 165 Cb -0.01 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.46 1zkp h PHE 165 CO 0.00 0.94 -0.07 2.41 -2.23 0.00 0.00 178.31 179.36 1zkp n THR 166 N -4.18 0.00 -1.70 4.41 -1.04 -0.20 -4.97 114.28 106.60 1zkp n THR 166 Ca 0.02 -0.27 -0.61 0.00 -2.04 0.00 0.00 64.05 61.16 1zkp n THR 166 Cb 0.35 0.69 -0.08 0.00 -1.82 0.00 0.00 70.33 69.47 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 0.22 0.71 -1.57 -2.82 4.81 -0.86 -1.69 118.16 116.96 1zkp n LYS 167 Ca 0.16 0.26 -0.17 0.00 -0.87 0.00 0.00 58.31 57.70 1zkp n LYS 167 Cb 0.40 -1.87 -0.06 0.00 0.02 0.00 0.00 35.03 33.52 1zkp n LYS 167 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1zkp n ASP 168 N 4.45 -4.99 -4.77 3.14 8.00 0.61 -4.95 116.55 118.04 1zkp n ASP 168 Ca 0.27 0.37 -0.41 0.00 0.71 0.00 0.00 54.79 55.72 1zkp n ASP 168 Cb 0.07 -3.97 -0.01 0.00 -0.02 0.00 0.00 41.12 37.19 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 0.98 2.45 0.01 2.24 0.00 -0.68 -4.80 120.51 120.71 1zkp n ALA 169 Ca -0.17 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 1zkp n ALA 169 Cb 0.56 -2.44 0.05 0.00 0.00 0.00 0.00 19.45 17.61 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 3.61 0.63 -3.53 0.00 3.32 -1.07 -0.90 116.42 118.47 1zkp h ASP 170 Ca -0.49 -0.34 -0.31 0.00 0.02 0.00 0.00 57.03 55.90 1zkp h ASP 170 Cb 1.24 -0.18 -0.34 0.00 0.22 0.00 0.00 39.33 40.27 1zkp h ASP 170 CO 0.69 1.06 -0.74 -0.22 -1.72 0.00 0.00 179.24 178.32 1zkp s LEU 171 N -8.32 1.18 -0.31 1.55 2.96 -1.09 -2.36 118.68 112.29 1zkp s LEU 171 Ca -0.07 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1zkp s LEU 171 Cb 0.11 -0.12 0.06 0.00 0.50 0.00 0.00 46.19 46.73 1zkp s LEU 171 CO 0.84 -0.11 0.01 0.12 -1.32 0.00 0.00 176.35 175.89 1zkp s PHE 172 N 0.97 3.31 -0.56 5.38 5.36 -0.20 -0.77 117.98 131.47 1zkp s PHE 172 Ca -0.09 -2.01 -0.21 0.00 -0.96 0.00 0.00 56.93 53.66 1zkp s PHE 172 Cb -0.12 -2.22 0.07 0.00 -0.34 0.00 0.00 43.02 40.41 1zkp s PHE 172 CO -0.02 -0.83 0.76 0.42 -1.46 0.00 0.00 175.22 174.09 1zkp s ILE 173 N 1.21 4.67 -0.09 3.12 1.01 0.82 -0.65 121.20 131.29 1zkp s ILE 173 Ca -0.04 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.24 1zkp s ILE 173 Cb -0.20 -4.45 0.00 0.00 0.01 0.00 0.00 42.46 37.82 1zkp s ILE 173 CO -0.02 -1.05 -0.22 0.00 0.00 0.00 0.00 174.94 173.66 1zkp n GLU 175 N 3.47 2.53 -3.15 0.00 0.28 -1.26 -1.17 120.64 121.35 1zkp n GLU 175 Ca -0.19 0.89 -0.21 0.00 -0.16 0.00 0.00 57.16 57.49 1zkp n GLU 175 Cb 0.53 -2.60 -0.06 0.00 1.43 0.00 0.00 31.44 30.74 1zkp n GLU 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zkp n ASN 177 N 1.96 1.67 -4.58 0.00 2.85 -1.25 -4.49 115.26 111.43 1zkp n ASN 177 Ca 0.22 -1.84 -0.25 0.00 -0.11 0.00 0.00 54.58 52.60 1zkp n ASN 177 Cb 0.53 -0.46 -0.09 0.00 1.24 0.00 0.00 39.78 41.00 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 -0.56 2.47 0.39 1.20 2.02 -1.26 -4.29 117.35 117.33 1zkp s TYR 179 Ca 0.00 -0.44 0.14 0.00 -0.37 0.00 0.00 57.07 56.40 1zkp s TYR 179 Cb 0.00 -1.37 0.97 0.00 -0.40 0.00 0.00 41.96 41.15 1zkp s TYR 179 CO 0.00 0.55 1.87 0.00 -1.57 0.00 0.00 175.55 176.40 1zkp h ALA 180 N 1.95 2.03 -0.00 3.71 0.00 -1.95 -0.91 119.26 124.09 1zkp h ALA 180 Ca -0.42 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zkp h ALA 180 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zkp h ALA 180 CO 0.67 -0.29 0.00 -2.39 0.00 0.00 0.00 179.25 177.24 1zkp n HIS 181 N -4.54 0.00 -4.74 0.00 1.44 -1.26 -4.84 115.22 101.28 1zkp n HIS 181 Ca 0.18 -0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.56 1zkp n HIS 181 Cb 0.58 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.57 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 -2.00 2.92 0.12 -1.40 -0.21 -0.35 -5.09 119.66 113.65 1zkp s GLN 182 Ca 0.43 -0.64 -0.31 0.00 0.02 0.00 0.00 55.36 54.87 1zkp s GLN 182 Cb 0.20 -2.55 -0.07 0.00 1.00 0.00 0.00 33.01 31.58 1zkp s GLN 182 CO 0.34 0.48 1.27 -2.00 -2.12 0.00 0.00 175.29 173.25 1zkp s GLU 183 N -0.34 4.41 -0.02 2.91 -6.30 -1.26 -4.76 118.70 113.33 1zkp s GLU 183 Ca 0.04 1.91 0.02 0.00 -2.50 0.00 0.00 54.97 54.44 1zkp s GLU 183 Cb -0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 34.13 30.69 1zkp s GLU 183 CO 0.02 -0.27 0.02 0.00 0.02 0.00 0.00 175.26 175.05 1zkp n ALA 184 N 3.50 1.98 -0.19 6.30 0.00 -1.26 -4.81 120.51 126.03 1zkp n ALA 184 Ca 0.08 -0.14 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1zkp n ALA 184 Cb 0.44 0.12 0.02 0.00 0.00 0.00 0.00 19.45 20.03 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 0.16 0.68 -0.95 0.00 0.00 -1.92 -2.03 119.26 115.20 1zkp h ALA 185 Ca -0.05 -0.13 0.25 0.00 0.00 0.00 0.00 54.91 54.97 1zkp h ALA 185 Cb 0.89 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1zkp h ALA 185 CO 0.00 0.26 0.65 0.87 0.00 0.00 0.00 179.25 181.04 1zkp h LYS 186 N 0.71 0.20 -0.02 0.00 1.57 -1.89 -1.03 116.57 116.11 1zkp h LYS 186 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1zkp h LYS 186 Cb 0.14 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1zkp h LYS 186 CO -0.02 0.13 -0.10 0.00 -0.57 0.00 0.00 179.45 178.89 1zkp n ALA 187 N -2.61 2.76 -2.18 3.86 0.00 -0.81 -4.94 120.51 116.58 1zkp n ALA 187 Ca 0.21 -0.50 -0.05 0.00 0.00 0.00 0.00 53.44 53.09 1zkp n ALA 187 Cb 0.89 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 1.27 0.22 0.00 0.00 0.00 -0.39 -4.72 105.19 101.57 1zkp n GLY 188 Ca 0.16 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.89 0.00 -4.38 1.61 8.25 -0.91 -2.71 115.22 113.19 1zkp n HIS 189 Ca -0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.22 1zkp n HIS 189 Cb 0.54 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.55 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 1.74 0.42 0.41 6.03 -1.26 -3.60 114.94 119.68 1zkp s ASN 191 Ca 0.00 -1.39 0.09 0.00 -1.03 0.00 0.00 52.86 50.53 1zkp s ASN 191 Cb 0.00 0.07 0.93 0.00 -3.03 0.00 0.00 41.25 39.22 1zkp s ASN 191 CO 0.00 -0.69 2.04 0.77 -2.03 0.00 0.00 177.10 177.19 1zkp h SER 192 N 2.25 0.42 -0.18 3.54 4.64 -1.91 -1.23 113.55 121.08 1zkp h SER 192 Ca -0.39 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1zkp h SER 192 Cb 1.25 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1zkp h SER 192 CO 0.64 0.29 0.09 0.74 -0.87 0.00 0.00 176.83 177.73 1zkp h THR 193 N 0.49 1.11 -0.22 2.95 2.02 -1.91 -0.86 112.91 116.49 1zkp h THR 193 Ca 0.18 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1zkp h THR 193 Cb 0.12 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1zkp h THR 193 CO -0.05 0.10 -0.03 -0.33 0.37 0.00 0.00 175.52 175.59 1zkp h GLU 194 N 0.18 0.42 -0.19 6.66 5.08 -1.84 -1.84 114.58 123.04 1zkp h GLU 194 Ca 0.06 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1zkp h GLU 194 Cb 0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1zkp h GLU 194 CO -0.01 0.64 0.10 0.28 -1.00 0.00 0.00 179.01 179.02 1zkp h VAL 195 N 0.16 1.01 -0.59 3.13 2.07 -1.22 -2.39 116.25 118.42 1zkp h VAL 195 Ca 0.06 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1zkp h VAL 195 Cb 0.47 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1zkp h VAL 195 CO 0.02 0.04 0.38 0.00 0.02 0.00 0.00 177.57 178.02 1zkp h ALA 196 N 1.09 1.56 -0.30 1.67 0.00 -1.07 -1.92 119.26 120.29 1zkp h ALA 196 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1zkp h ALA 196 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zkp h ALA 196 CO -0.05 0.40 -0.11 0.77 0.00 0.00 0.00 179.25 180.26 1zkp h SER 197 N 0.80 0.48 -0.13 0.00 0.02 -0.85 -0.53 113.55 113.34 1zkp h SER 197 Ca 0.21 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1zkp h SER 197 Cb -0.07 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1zkp h SER 197 CO -0.04 0.63 -0.08 0.40 -1.14 0.00 0.00 176.83 176.60 1zkp h ILE 198 N 0.47 1.33 -0.57 3.27 2.04 -0.97 -1.80 117.51 121.27 1zkp h ILE 198 Ca 0.09 -1.16 0.07 0.00 1.00 0.00 0.00 64.86 64.86 1zkp h ILE 198 Cb 0.48 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 1zkp h ILE 198 CO 0.03 0.34 0.26 0.00 0.00 0.00 0.00 178.15 178.77 1zkp h ALA 199 N 0.64 0.74 0.24 1.87 0.00 -1.02 0.11 119.26 121.84 1zkp h ALA 199 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zkp h ALA 199 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zkp h ALA 199 CO 0.02 -0.11 -0.12 -0.22 0.00 0.00 0.00 179.25 178.82 1zkp h LYS 200 N 0.49 -0.32 -0.32 0.00 3.64 -1.13 -2.05 116.57 116.88 1zkp h LYS 200 Ca 0.27 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1zkp h LYS 200 Cb 0.24 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1zkp h LYS 200 CO -0.22 -0.07 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.42 1zkp h ASP 201 N -0.53 0.48 0.10 4.20 3.32 -1.06 -2.44 116.42 120.49 1zkp h ASP 201 Ca -0.03 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1zkp h ASP 201 Cb 0.39 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1zkp h ASP 201 CO 0.06 0.57 -0.11 0.00 -1.72 0.00 0.00 179.24 178.03 1zkp n ALA 202 N -2.48 2.80 -3.67 3.45 0.00 0.00 -4.96 120.51 115.65 1zkp n ALA 202 Ca 0.01 -0.42 -0.23 0.00 0.00 0.00 0.00 53.44 52.81 1zkp n ALA 202 Cb 0.26 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.22 -2.19 -4.81 0.00 5.15 -0.89 -0.28 115.26 112.02 1zkp n ASN 203 Ca 0.16 -0.85 -0.33 0.00 -0.60 0.00 0.00 54.58 52.95 1zkp n ASN 203 Cb 0.35 -4.00 -0.05 0.00 -0.53 0.00 0.00 39.78 35.55 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 -3.63 4.08 -0.05 3.44 -7.23 -0.82 -4.06 120.40 112.13 1zkp s VAL 204 Ca 0.11 1.28 -0.23 0.00 -1.81 0.00 0.00 61.98 61.33 1zkp s VAL 204 Cb -0.03 -3.52 -0.26 0.00 0.56 0.00 0.00 36.38 33.13 1zkp s VAL 204 CO 0.82 -0.30 0.98 0.11 -0.31 0.00 0.00 175.10 176.40 1zkp h LYS 205 N 1.65 0.25 -4.10 4.82 1.57 -1.30 -3.46 116.57 116.00 1zkp h LYS 205 Ca -0.49 -0.31 -0.31 0.00 -1.87 0.00 0.00 60.65 57.67 1zkp h LYS 205 Cb 1.20 0.10 -0.29 0.00 0.08 0.00 0.00 32.23 33.32 1zkp h LYS 205 CO 0.60 1.06 -0.75 -2.00 -0.57 0.00 0.00 179.45 177.79 1zkp s GLU 206 N -2.86 0.33 -0.20 3.15 2.12 -0.99 -3.40 118.70 116.86 1zkp s GLU 206 Ca -0.15 -0.11 -0.04 0.00 0.36 0.00 0.00 54.97 55.03 1zkp s GLU 206 Cb 0.01 -0.34 -0.02 0.00 0.26 0.00 0.00 34.13 34.04 1zkp s GLU 206 CO 0.78 0.05 -0.03 -1.17 -0.54 0.00 0.00 175.26 174.35 1zkp s LEU 207 N 0.08 3.09 -0.31 2.70 2.96 0.36 -1.03 118.68 126.52 1zkp s LEU 207 Ca -0.00 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 1zkp s LEU 207 Cb -0.03 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.91 1zkp s LEU 207 CO -0.00 0.05 0.07 -0.22 -1.32 0.00 0.00 176.35 174.93 1zkp s LEU 208 N 1.05 3.98 -0.16 -0.68 2.96 0.17 -0.51 118.68 125.50 1zkp s LEU 208 Ca 0.01 -0.92 -0.27 0.00 -0.22 0.00 0.00 54.13 52.73 1zkp s LEU 208 Cb -0.15 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1zkp s LEU 208 CO 0.01 -0.24 0.92 -0.76 -1.32 0.00 0.00 176.35 174.96 1zkp s LEU 209 N 1.43 4.18 0.00 -0.68 1.43 -0.08 -0.82 118.68 124.15 1zkp s LEU 209 Ca 0.00 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.43 1zkp s LEU 209 Cb -0.18 -3.39 -0.00 0.00 0.03 0.00 0.00 46.19 42.65 1zkp s LEU 209 CO 0.02 -0.47 0.03 1.07 0.23 0.00 0.00 176.35 177.22 1zkp n THR 210 N 4.81 0.00 -3.62 5.49 5.66 -0.32 -0.98 114.28 125.32 1zkp n THR 210 Ca 0.07 -0.24 -0.20 0.00 -3.05 0.00 0.00 64.05 60.63 1zkp n THR 210 Cb 0.48 0.11 0.05 0.00 -1.55 0.00 0.00 70.33 69.42 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 -0.07 -2.00 -2.47 1.09 -0.00 0.22 -0.38 115.22 111.62 1zkp n HIS 211 Ca 0.01 0.86 -0.34 0.00 -0.00 0.00 0.00 57.72 58.25 1zkp n HIS 211 Cb 0.06 -4.57 -0.03 0.00 -0.00 0.00 0.00 29.99 25.45 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 -6.56 3.81 0.85 0.27 1.43 -0.75 -3.89 118.68 113.84 1zkp s LEU 212 Ca 0.02 1.95 -0.13 0.00 -1.03 0.00 0.00 54.13 54.94 1zkp s LEU 212 Cb -0.00 -4.56 0.11 0.00 0.03 0.00 0.00 46.19 41.76 1zkp s LEU 212 CO 0.79 -0.87 1.19 -2.16 0.23 0.00 0.00 176.35 175.53 1zkp s PRO 213 N -3.30 1.64 -0.02 1.29 0.04 -1.26 -1.42 135.00 131.97 1zkp s PRO 213 Ca 0.68 0.07 0.10 0.00 0.04 0.00 0.00 61.00 61.88 1zkp s PRO 213 Cb -0.17 -1.92 0.28 0.00 0.04 0.00 0.00 34.50 32.73 1zkp s PRO 213 CO 0.22 -1.81 1.23 0.72 0.04 0.00 0.00 177.00 177.40 1zkp n HIS 214 N -3.46 0.43 -4.45 0.56 8.25 -1.26 -4.91 115.22 110.38 1zkp n HIS 214 Ca 0.09 -0.55 -0.24 0.00 -0.26 0.00 0.00 57.72 56.75 1zkp n HIS 214 Cb 0.61 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.55 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 -1.25 2.60 0.00 1.59 -4.23 -1.26 -5.10 115.64 108.00 1zkp s THR 215 Ca 0.21 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1zkp s THR 215 Cb 0.13 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1zkp s THR 215 CO 0.12 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1zkp n GLY 216 N -0.71 -1.08 3.20 3.99 0.00 -1.26 -4.60 105.19 104.73 1zkp n GLY 216 Ca -0.05 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 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 5.41 0.62 1.61 0.01 -1.26 -4.99 114.94 112.34 1zkp s ASN 217 Ca 0.00 -1.68 0.31 0.00 -0.71 0.00 0.00 52.86 50.78 1zkp s ASN 217 Cb 0.00 -1.90 1.71 0.00 0.41 0.00 0.00 41.25 41.48 1zkp s ASN 217 CO 0.00 -0.51 2.04 -0.65 -1.51 0.00 0.00 177.10 176.47 1zkp h PRO 218 N 8.23 0.00 -0.17 -0.60 0.11 -1.91 0.12 132.00 137.77 1zkp h PRO 218 Ca -0.19 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.97 1zkp h PRO 218 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1zkp h PRO 218 CO 0.71 0.00 0.20 0.00 -0.21 0.00 0.00 178.00 178.70 1zkp h ALA 219 N 1.60 1.79 0.00 -0.75 0.00 -1.99 -0.46 119.26 119.44 1zkp h ALA 219 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zkp h ALA 219 Cb 0.61 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zkp h ALA 219 CO -0.00 -0.29 -0.13 -0.44 0.00 0.00 0.00 179.25 178.39 1zkp h ASP 220 N 0.00 0.00 -0.77 0.00 3.32 -1.40 -1.67 116.42 115.90 1zkp h ASP 220 Ca 0.08 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.18 1zkp h ASP 220 Cb 0.48 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 1zkp h ASP 220 CO -0.00 0.13 0.51 -0.07 -1.72 0.00 0.00 179.24 178.09 1zkp h LEU 221 N 0.00 0.79 -0.27 1.55 3.38 -1.25 -0.42 115.31 119.08 1zkp h LEU 221 Ca -0.00 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1zkp h LEU 221 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1zkp h LEU 221 CO 0.02 0.53 -0.03 0.58 0.09 0.00 0.00 178.44 179.63 1zkp h VAL 222 N 0.90 1.27 -0.82 1.22 2.07 -1.43 -0.58 116.25 118.89 1zkp h VAL 222 Ca 0.32 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1zkp h VAL 222 Cb 0.12 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1zkp h VAL 222 CO -0.10 0.31 0.54 0.74 0.02 0.00 0.00 177.57 179.08 1zkp h THR 223 N 0.27 1.18 -0.18 2.57 2.02 -1.29 -0.63 112.91 116.84 1zkp h THR 223 Ca 0.07 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1zkp h THR 223 Cb 0.47 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1zkp h THR 223 CO 0.02 0.20 -0.01 -0.33 0.37 0.00 0.00 175.52 175.77 1zkp h GLU 224 N 1.08 0.33 -0.38 6.66 5.08 -0.98 -3.12 114.58 123.25 1zkp h GLU 224 Ca 0.31 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1zkp h GLU 224 Cb -0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1zkp h GLU 224 CO -0.08 0.55 0.06 0.00 -1.00 0.00 0.00 179.01 178.53 1zkp h ALA 225 N 0.77 1.39 0.00 3.43 0.00 -0.74 -2.65 119.26 121.45 1zkp h ALA 225 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1zkp h ALA 225 Cb 0.40 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zkp h ALA 225 CO 0.01 0.44 -0.08 0.87 0.00 0.00 0.00 179.25 180.49 1zkp h LYS 226 N 0.56 0.00 0.00 0.00 1.57 -1.06 -0.54 116.57 117.10 1zkp h LYS 226 Ca 0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1zkp h LYS 226 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1zkp h LYS 226 CO 0.00 0.08 -0.07 1.96 -0.57 0.00 0.00 179.45 180.85 1zkp h GLN 227 N 0.00 0.00 0.00 3.15 1.08 -1.48 -3.34 115.11 114.52 1zkp h GLN 227 Ca -0.00 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 1zkp h GLN 227 Cb 0.25 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1zkp h GLN 227 CO 0.01 0.07 -1.54 -0.89 -0.95 0.00 0.00 178.83 175.53 1zkp n ILE 228 N -3.48 0.53 -4.20 2.54 5.41 -0.63 -5.00 119.36 114.53 1zkp n ILE 228 Ca -0.02 -0.17 -0.34 0.00 1.00 0.00 0.00 62.75 63.22 1zkp n ILE 228 Cb 0.20 -1.25 -0.11 0.00 -0.71 0.00 0.00 39.64 37.77 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 -2.18 3.11 -1.70 1.39 5.36 -0.31 -4.90 117.98 118.75 1zkp s PHE 229 Ca -0.13 -0.19 0.19 0.00 -0.96 0.00 0.00 56.93 55.84 1zkp s PHE 229 Cb 0.04 -2.02 0.50 0.00 -0.34 0.00 0.00 43.02 41.20 1zkp s PHE 229 CO 0.19 -0.00 1.42 0.43 -1.46 0.00 0.00 175.22 175.79 1zkp n SER 230 N 3.66 3.53 -2.99 6.13 7.64 -1.26 -4.33 113.62 125.99 1zkp n SER 230 Ca -0.17 -1.98 -0.11 0.00 1.01 0.00 0.00 58.87 57.61 1zkp n SER 230 Cb 0.52 -0.37 0.07 0.00 -1.01 0.00 0.00 64.21 63.42 1zkp n SER 230 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zkp n GLY 231 N 1.26 -0.16 3.73 0.23 0.00 -1.26 -5.04 105.19 103.94 1zkp n GLY 231 Ca 0.19 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1zkp n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zkp s HIS 232 N -1.68 3.33 -0.11 1.61 5.65 -1.22 -4.93 115.29 117.94 1zkp s HIS 232 Ca 0.31 1.22 0.02 0.00 0.25 0.00 0.00 55.06 56.86 1zkp s HIS 232 Cb -0.01 -3.54 0.01 0.00 -1.18 0.00 0.00 32.58 27.86 1zkp s HIS 232 CO 0.21 -1.71 -0.16 0.42 -0.65 0.00 0.00 174.74 172.84 1zkp s ILE 233 N 0.51 1.56 -0.03 0.89 1.01 -1.26 -0.49 121.20 123.39 1zkp s ILE 233 Ca 0.58 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 60.62 1zkp s ILE 233 Cb -0.34 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1zkp s ILE 233 CO 0.34 0.45 -0.26 -0.89 0.00 0.00 0.00 174.94 174.59 1zkp s THR 234 N 0.88 2.04 -0.18 2.92 2.01 0.33 -4.99 115.64 118.65 1zkp s THR 234 Ca -0.09 -1.10 -0.20 0.00 0.31 0.00 0.00 61.69 60.62 1zkp s THR 234 Cb -0.15 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 1zkp s THR 234 CO -0.00 0.57 0.56 -0.22 -0.69 0.00 0.00 174.62 174.85 1zkp s LEU 235 N -0.53 4.17 0.37 4.42 2.96 -1.26 -0.90 118.68 127.90 1zkp s LEU 235 Ca 0.08 0.78 -0.28 0.00 -0.22 0.00 0.00 54.13 54.49 1zkp s LEU 235 Cb -0.11 -2.79 -0.11 0.00 0.50 0.00 0.00 46.19 43.68 1zkp s LEU 235 CO -0.00 -0.19 1.40 0.00 -1.32 0.00 0.00 176.35 176.24 1zkp n ALA 236 N 4.69 1.88 -2.89 5.97 0.00 -0.16 -4.93 120.51 125.07 1zkp n ALA 236 Ca -0.04 0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.65 1zkp n ALA 236 Cb 0.50 -2.34 -0.05 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 -1.11 -0.09 0.16 0.00 -3.43 -1.26 -5.01 115.29 104.54 1zkp s HIS 237 Ca 0.55 -0.26 -0.33 0.00 -0.80 0.00 0.00 55.06 54.22 1zkp s HIS 237 Cb -0.51 0.17 -0.13 0.00 -1.43 0.00 0.00 32.58 30.68 1zkp s HIS 237 CO 0.63 -0.67 1.69 0.43 -2.00 0.00 0.00 174.74 174.82 1zkp n SER 238 N -0.19 3.58 0.00 7.38 7.64 -1.26 -2.20 113.62 128.58 1zkp n SER 238 Ca -0.15 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.78 1zkp n SER 238 Cb 0.63 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 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 3.80 0.60 3.68 0.23 0.00 -0.06 -5.00 105.19 108.46 1zkp n GLY 239 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.72 2.45 -4.55 1.61 9.36 -0.93 -4.73 117.16 117.65 1zkp n TYR 240 Ca 0.00 0.09 -0.33 0.00 3.32 0.00 0.00 57.90 60.97 1zkp n TYR 240 Cb 0.01 -2.63 -0.13 0.00 -0.63 0.00 0.00 39.34 35.96 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 1.87 3.47 -0.08 2.97 1.01 -1.26 -1.06 120.40 127.32 1zkp s VAL 241 Ca 0.81 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.32 1zkp s VAL 241 Cb -0.60 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 1zkp s VAL 241 CO 0.39 0.50 -0.20 0.86 0.00 0.00 0.00 175.10 176.65 1zkp s TRP 242 N 0.41 2.60 -0.13 5.22 -0.00 -1.26 -5.02 118.94 120.76 1zkp s TRP 242 Ca -0.07 -0.65 -0.00 0.00 -0.00 0.00 0.00 56.10 55.38 1zkp s TRP 242 Cb -0.15 -1.68 -0.02 0.00 -0.00 0.00 0.00 33.47 31.62 1zkp s TRP 242 CO 0.04 -0.17 -0.13 -0.80 -0.00 0.00 0.00 176.95 175.89 1zkp s ASN 243 N -0.06 4.03 0.00 5.86 -0.87 -1.26 -4.32 114.94 118.31 1zkp s ASN 243 Ca -0.05 -0.32 0.22 0.00 -1.57 0.00 0.00 52.86 51.13 1zkp s ASN 243 Cb -0.14 -1.61 1.29 0.00 -0.02 0.00 0.00 41.25 40.77 1zkp s ASN 243 CO 0.04 0.17 1.67 -1.54 -2.57 0.00 0.00 177.10 174.87