#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhp s LYS 3 N 0.00 -0.02 -0.30 0.00 2.20 -1.26 -5.11 119.74 115.26 2zhp s LYS 3 Ca 0.00 0.23 -0.25 0.00 -0.36 0.00 0.00 55.97 55.59 2zhp s LYS 3 Cb 0.00 -0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.08 2zhp s LYS 3 CO 0.00 -0.17 0.87 -0.51 -0.36 0.00 0.00 175.35 175.18 2zhp s LEU 4 N 1.13 4.05 -0.15 5.43 1.02 -1.26 -4.94 118.68 123.96 2zhp s LEU 4 Ca -0.09 0.83 0.16 0.00 0.02 0.00 0.00 54.13 55.06 2zhp s LEU 4 Cb -0.13 -3.22 -0.24 0.00 0.02 0.00 0.00 46.19 42.62 2zhp s LEU 4 CO -0.04 -0.67 0.25 0.35 0.02 0.00 0.00 176.35 176.27 2zhp n THR 5 N 5.56 1.44 -3.64 5.49 -2.24 -1.26 -5.03 114.28 114.60 2zhp n THR 5 Ca 0.06 -0.84 -0.06 0.00 -2.27 0.00 0.00 64.05 60.94 2zhp n THR 5 Cb 0.48 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 68.07 2zhp n THR 5 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zhp s SER 6 N -5.66 -0.29 0.10 3.42 1.04 -1.26 -5.18 113.70 105.87 2zhp s SER 6 Ca -0.08 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.16 2zhp s SER 6 Cb 0.07 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 2zhp s SER 6 CO 0.83 -0.84 -0.12 0.00 0.98 0.00 0.00 173.24 174.09 2zhp s ALA 7 N -3.32 1.19 -0.19 5.32 0.00 -1.26 -5.14 121.76 118.37 2zhp s ALA 7 Ca 0.08 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 2zhp s ALA 7 Cb -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.14 2zhp s ALA 7 CO -0.03 0.03 -0.02 0.08 0.00 0.00 0.00 175.76 175.81 2zhp s VAL 8 N -2.15 1.01 0.57 0.00 1.01 -1.26 -4.81 120.40 114.78 2zhp s VAL 8 Ca 0.05 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 2zhp s VAL 8 Cb -0.05 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2zhp s VAL 8 CO 0.01 -0.03 1.16 -2.84 0.00 0.00 0.00 175.10 173.41 2zhp s PRO 9 N 1.65 3.14 -0.34 2.72 0.02 -1.26 -4.81 135.00 136.11 2zhp s PRO 9 Ca -0.01 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.70 2zhp s PRO 9 Cb -0.17 -1.97 0.08 0.00 0.02 0.00 0.00 34.50 32.47 2zhp s PRO 9 CO -0.07 -1.04 0.07 0.08 -0.33 0.00 0.00 177.00 175.70 2zhp s VAL 10 N -1.73 2.78 0.72 3.83 1.01 -1.26 -1.16 120.40 124.59 2zhp s VAL 10 Ca 0.74 -1.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.71 2zhp s VAL 10 Cb -0.27 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2zhp s VAL 10 CO 0.31 -0.42 1.08 -0.76 0.00 0.00 0.00 175.10 175.31 2zhp s LEU 11 N 1.10 3.14 0.23 3.92 1.43 0.28 -4.85 118.68 123.93 2zhp s LEU 11 Ca 0.03 1.80 0.10 0.00 -1.03 0.00 0.00 54.13 55.04 2zhp s LEU 11 Cb -0.21 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.45 2zhp s LEU 11 CO -0.05 -1.77 -0.19 0.42 0.23 0.00 0.00 176.35 174.99 2zhp s THR 12 N -2.82 2.16 -0.23 5.49 -4.23 -1.26 -1.06 115.64 113.69 2zhp s THR 12 Ca 0.61 -2.22 -0.26 0.00 -1.18 0.00 0.00 61.69 58.64 2zhp s THR 12 Cb -0.17 -2.13 0.09 0.00 1.34 0.00 0.00 72.50 71.63 2zhp s THR 12 CO 0.52 -0.40 0.85 0.00 -0.54 0.00 0.00 174.62 175.05 2zhp s ALA 13 N -2.43 -1.86 0.01 3.99 0.00 -0.53 -4.67 121.76 116.27 2zhp s ALA 13 Ca 0.24 1.84 0.22 0.00 0.00 0.00 0.00 51.96 54.26 2zhp s ALA 13 Cb -0.04 -1.06 0.65 0.00 0.00 0.00 0.00 23.12 22.67 2zhp s ALA 13 CO 0.11 -0.31 1.71 0.00 0.00 0.00 0.00 175.76 177.27 2zhp h ARG 14 N 4.21 0.00 -3.15 0.00 3.08 -1.88 -1.26 114.38 115.38 2zhp h ARG 14 Ca -0.27 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.15 2zhp h ARG 14 Cb 1.16 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.81 2zhp h ARG 14 CO 0.14 0.28 -0.69 0.34 -1.07 0.00 0.00 179.97 178.97 2zhp s ASP 15 N -6.26 3.93 0.14 7.04 2.15 -1.26 -4.77 116.67 117.63 2zhp s ASP 15 Ca 0.02 -2.78 -0.16 0.00 0.43 0.00 0.00 52.55 50.05 2zhp s ASP 15 Cb 0.09 -1.29 -0.00 0.00 -0.30 0.00 0.00 42.92 41.42 2zhp s ASP 15 CO 0.67 -0.25 1.74 0.58 -0.17 0.00 0.00 175.17 177.74 2zhp h VAL 16 N 5.36 1.15 -0.79 1.11 2.07 -1.82 -2.38 116.25 120.94 2zhp h VAL 16 Ca -0.04 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2zhp h VAL 16 Cb 0.91 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2zhp h VAL 16 CO 0.57 0.15 0.49 0.00 0.02 0.00 0.00 177.57 178.80 2zhp h ALA 17 N 1.07 1.06 -0.44 1.67 0.00 -1.88 0.01 119.26 120.75 2zhp h ALA 17 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2zhp h ALA 17 Cb 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zhp h ALA 17 CO -0.02 0.26 -0.03 0.78 0.00 0.00 0.00 179.25 180.23 2zhp h GLY 18 N 0.93 0.79 0.96 0.00 0.00 -1.95 -0.07 103.07 103.72 2zhp h GLY 18 Ca 0.33 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2zhp h GLY 18 CO -0.15 0.49 0.11 0.00 0.00 0.00 0.00 176.54 176.99 2zhp h ALA 19 N 1.29 0.59 -0.27 3.60 0.00 -0.81 -1.51 119.26 122.15 2zhp h ALA 19 Ca 0.13 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zhp h ALA 19 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zhp h ALA 19 CO 0.02 0.28 0.16 0.28 0.00 0.00 0.00 179.25 179.99 2zhp h VAL 20 N 0.59 1.03 -0.77 0.00 2.07 -0.68 -0.91 116.25 117.58 2zhp h VAL 20 Ca 0.14 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.64 2zhp h VAL 20 Cb 0.33 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2zhp h VAL 20 CO 0.00 0.06 0.42 -0.08 0.02 0.00 0.00 177.57 177.99 2zhp h GLU 21 N 0.32 0.68 0.19 1.57 4.57 -0.76 -1.17 114.58 119.99 2zhp h GLU 21 Ca 0.10 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2zhp h GLU 21 Cb -0.00 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2zhp h GLU 21 CO -0.05 0.45 -0.09 0.35 -1.18 0.00 0.00 179.01 178.49 2zhp h PHE 22 N 0.70 -0.24 0.00 0.92 3.57 -0.88 -0.42 116.94 120.60 2zhp h PHE 22 Ca 0.37 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 2zhp h PHE 22 Cb 0.36 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2zhp h PHE 22 CO -0.08 0.07 -0.10 -1.49 -2.23 0.00 0.00 178.31 174.48 2zhp h TRP 23 N -0.55 0.00 0.00 0.41 4.06 -0.93 -1.50 115.95 117.44 2zhp h TRP 23 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2zhp h TRP 23 Cb 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 2zhp h TRP 23 CO 0.02 0.10 -0.26 0.25 -3.56 0.00 0.00 178.44 174.99 2zhp n THR 24 N -4.01 0.57 -0.18 1.49 -2.24 -0.46 -1.20 114.28 108.25 2zhp n THR 24 Ca -0.02 0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 62.06 2zhp n THR 24 Cb 0.19 -1.85 0.02 0.00 -2.10 0.00 0.00 70.33 66.59 2zhp n THR 24 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zhp h ASP 25 N -0.39 0.67 0.03 3.42 5.19 -1.19 -1.10 116.42 123.05 2zhp h ASP 25 Ca 0.00 -0.13 -0.09 0.00 -0.62 0.00 0.00 57.03 56.20 2zhp h ASP 25 Cb 0.26 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.59 2zhp h ASP 25 CO 0.00 0.60 -0.43 0.03 -3.12 0.00 0.00 179.24 176.33 2zhp h ARG 26 N 0.68 0.07 -0.01 3.56 2.47 -1.37 -3.39 114.38 116.39 2zhp h ARG 26 Ca 0.18 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2zhp h ARG 26 Cb 0.11 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2zhp h ARG 26 CO -0.02 1.06 -0.20 1.28 0.56 0.00 0.00 179.97 182.64 2zhp n LEU 27 N -4.45 1.49 0.00 3.04 4.77 -0.65 -4.94 117.00 116.26 2zhp n LEU 27 Ca -0.15 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2zhp n LEU 27 Cb 0.60 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2zhp n LEU 27 CO 0.35 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2zhp n GLY 28 N 1.31 0.46 3.86 -0.72 0.00 -0.42 -4.94 105.19 104.75 2zhp n GLY 28 Ca 0.14 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2zhp n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zhp s PHE 29 N -2.00 3.56 0.19 1.61 0.40 -0.34 -4.91 117.98 116.49 2zhp s PHE 29 Ca 0.00 1.30 0.02 0.00 -0.60 0.00 0.00 56.93 57.65 2zhp s PHE 29 Cb 0.00 -2.75 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 2zhp s PHE 29 CO 0.00 -0.77 0.34 -1.12 0.70 0.00 0.00 175.22 174.37 2zhp s SER 30 N -4.14 6.35 -0.18 1.36 0.01 0.12 -4.27 113.70 112.95 2zhp s SER 30 Ca 0.55 0.24 -0.29 0.00 1.31 0.00 0.00 55.95 57.77 2zhp s SER 30 Cb -0.11 -1.94 -0.00 0.00 0.21 0.00 0.00 66.02 64.17 2zhp s SER 30 CO 0.54 -0.01 1.09 -0.13 0.41 0.00 0.00 173.24 175.14 2zhp s ARG 31 N -3.42 4.30 -0.17 12.44 0.52 -1.26 -0.73 118.95 130.63 2zhp s ARG 31 Ca 0.36 1.45 -0.18 0.00 -0.52 0.00 0.00 55.73 56.84 2zhp s ARG 31 Cb -0.11 -3.64 -0.22 0.00 0.52 0.00 0.00 34.95 31.50 2zhp s ARG 31 CO 0.29 -0.56 0.34 0.22 0.02 0.00 0.00 175.30 175.61 2zhp h ASP 32 N 7.52 0.15 -4.57 0.23 3.58 -0.91 -3.47 116.42 118.95 2zhp h ASP 32 Ca -0.24 -0.69 0.02 0.00 0.42 0.00 0.00 57.03 56.54 2zhp h ASP 32 Cb 1.09 -0.05 -0.20 0.00 1.72 0.00 0.00 39.33 41.89 2zhp h ASP 32 CO 0.94 1.56 0.38 0.72 -2.88 0.00 0.00 179.24 179.96 2zhp s PHE 33 N -2.41 -0.49 -0.05 0.28 -0.71 -1.01 -4.97 117.98 108.61 2zhp s PHE 33 Ca -0.25 0.78 -0.02 0.00 -1.04 0.00 0.00 56.93 56.40 2zhp s PHE 33 Cb 0.05 0.45 0.04 0.00 -1.21 0.00 0.00 43.02 42.35 2zhp s PHE 33 CO 0.66 -0.50 0.10 0.08 -1.34 0.00 0.00 175.22 174.23 2zhp s VAL 34 N -1.46 -0.13 0.35 -2.49 1.01 -1.26 -0.56 120.40 115.85 2zhp s VAL 34 Ca -0.05 0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.30 2zhp s VAL 34 Cb -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 36.38 36.11 2zhp s VAL 34 CO 0.03 0.13 0.01 -1.61 0.00 0.00 0.00 175.10 173.67 2zhp s GLU 35 N 1.76 1.76 0.37 2.72 2.02 0.16 -5.01 118.70 122.48 2zhp s GLU 35 Ca -0.02 -1.97 0.06 0.00 0.02 0.00 0.00 54.97 53.06 2zhp s GLU 35 Cb -0.12 -1.25 0.71 0.00 0.10 0.00 0.00 34.13 33.57 2zhp s GLU 35 CO -0.04 -0.08 1.94 -0.44 0.02 0.00 0.00 175.26 176.65 2zhp h ASP 36 N 2.01 0.46 -0.17 -0.19 3.32 -2.01 -3.20 116.42 116.63 2zhp h ASP 36 Ca -0.42 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2zhp h ASP 36 Cb 1.24 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2zhp h ASP 36 CO 0.74 0.47 0.00 0.47 -1.72 0.00 0.00 179.24 179.19 2zhp n ASP 37 N -4.35 2.35 -3.61 6.45 8.00 -1.26 -4.62 116.55 119.52 2zhp n ASP 37 Ca 0.02 -1.71 -0.13 0.00 0.71 0.00 0.00 54.79 53.68 2zhp n ASP 37 Cb 0.18 -0.11 -0.07 0.00 -0.02 0.00 0.00 41.12 41.11 2zhp n ASP 37 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2zhp s PHE 38 N -0.92 -0.61 0.18 1.24 2.19 -1.21 -1.67 117.98 117.18 2zhp s PHE 38 Ca 0.16 1.36 -0.15 0.00 0.33 0.00 0.00 56.93 58.64 2zhp s PHE 38 Cb 0.10 0.35 0.02 0.00 -1.31 0.00 0.00 43.02 42.17 2zhp s PHE 38 CO 0.14 -0.36 0.44 0.00 1.83 0.00 0.00 175.22 177.27 2zhp s ALA 39 N -0.14 -0.66 -0.04 11.12 0.00 -0.43 -0.67 121.76 130.95 2zhp s ALA 39 Ca -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2zhp s ALA 39 Cb -0.04 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.94 2zhp s ALA 39 CO 0.00 -0.75 -0.07 0.20 0.00 0.00 0.00 175.76 175.14 2zhp s GLY 40 N -2.90 0.51 0.08 0.00 0.00 0.27 -0.43 107.32 104.86 2zhp s GLY 40 Ca 0.11 -0.22 0.08 0.00 0.00 0.00 0.00 44.72 44.70 2zhp s GLY 40 CO -0.02 0.13 -0.22 -1.34 0.00 0.00 0.00 173.10 171.65 2zhp s VAL 41 N 0.50 1.82 -0.00 1.40 -7.23 -0.23 -0.19 120.40 116.47 2zhp s VAL 41 Ca -0.08 -1.45 -0.01 0.00 -1.81 0.00 0.00 61.98 58.64 2zhp s VAL 41 Cb -0.11 -1.61 -0.00 0.00 0.56 0.00 0.00 36.38 35.21 2zhp s VAL 41 CO 0.01 0.09 0.02 0.54 -0.31 0.00 0.00 175.10 175.45 2zhp s VAL 42 N -0.99 0.04 -0.08 1.32 0.11 0.10 -0.74 120.40 120.15 2zhp s VAL 42 Ca 0.08 -0.29 -0.03 0.00 -2.93 0.00 0.00 61.98 58.81 2zhp s VAL 42 Cb -0.10 -0.13 0.04 0.00 -1.53 0.00 0.00 36.38 34.67 2zhp s VAL 42 CO 0.03 -0.16 0.15 -0.60 -3.33 0.00 0.00 175.10 171.20 2zhp s ARG 43 N -0.47 0.04 5.44 1.54 3.52 -0.09 0.13 118.95 129.06 2zhp s ARG 43 Ca -0.05 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.07 2zhp s ARG 43 Cb -0.03 -0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.09 2zhp s ARG 43 CO -0.00 -0.29 0.00 -0.25 -0.81 0.00 0.00 175.30 173.95 2zhp n ASP 44 N 5.15 0.00 -0.53 -2.12 8.00 -1.26 -1.19 116.55 124.59 2zhp n ASP 44 Ca -0.08 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.54 2zhp n ASP 44 Cb 0.50 0.00 0.45 0.00 -0.02 0.00 0.00 41.12 42.05 2zhp n ASP 44 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2zhp n ASP 45 N 5.49 1.62 -4.52 -2.24 8.00 -1.26 -4.88 116.55 118.76 2zhp n ASP 45 Ca 0.00 -1.60 -0.35 0.00 0.71 0.00 0.00 54.79 53.55 2zhp n ASP 45 Cb 0.00 -0.05 -0.12 0.00 -0.02 0.00 0.00 41.12 40.94 2zhp n ASP 45 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zhp s VAL 46 N -1.90 4.31 -0.06 2.53 1.01 -0.34 -5.07 120.40 120.88 2zhp s VAL 46 Ca 0.35 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2zhp s VAL 46 Cb 0.19 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2zhp s VAL 46 CO 0.30 0.43 -0.13 -0.89 0.00 0.00 0.00 175.10 174.81 2zhp s THR 47 N 0.80 3.14 -0.09 3.92 2.01 -1.26 -0.91 115.64 123.24 2zhp s THR 47 Ca 0.02 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.37 2zhp s THR 47 Cb -0.14 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.13 2zhp s THR 47 CO 0.02 0.58 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.55 2zhp s LEU 48 N -0.59 2.04 0.31 4.42 1.43 0.08 -4.25 118.68 122.12 2zhp s LEU 48 Ca 0.09 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2zhp s LEU 48 Cb -0.11 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 2zhp s LEU 48 CO 0.01 0.15 0.48 -0.36 0.23 0.00 0.00 176.35 176.87 2zhp s PHE 49 N 0.34 3.43 -0.04 0.29 0.08 -0.31 -1.07 117.98 120.70 2zhp s PHE 49 Ca -0.18 0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.03 2zhp s PHE 49 Cb -0.17 -1.82 0.03 0.00 -0.57 0.00 0.00 43.02 40.49 2zhp s PHE 49 CO 0.08 0.19 -0.00 0.42 -0.10 0.00 0.00 175.22 175.81 2zhp s ILE 50 N -2.20 0.27 0.03 0.64 1.01 0.43 -0.56 121.20 120.82 2zhp s ILE 50 Ca 0.39 0.07 0.08 0.00 0.00 0.00 0.00 60.65 61.19 2zhp s ILE 50 Cb -0.09 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 2zhp s ILE 50 CO 0.33 0.18 -0.23 -0.55 0.00 0.00 0.00 174.94 174.68 2zhp s SER 51 N 1.25 3.41 0.31 3.58 0.15 -0.22 -1.32 113.70 120.87 2zhp s SER 51 Ca -0.06 -0.50 -0.28 0.00 0.70 0.00 0.00 55.95 55.80 2zhp s SER 51 Cb -0.13 -0.43 -0.09 0.00 -1.71 0.00 0.00 66.02 63.65 2zhp s SER 51 CO -0.02 0.27 1.11 0.00 1.20 0.00 0.00 173.24 175.80 2zhp s ALA 52 N -0.82 3.35 0.13 5.45 0.00 -0.67 -1.45 121.76 127.75 2zhp s ALA 52 Ca 0.12 0.90 0.01 0.00 0.00 0.00 0.00 51.96 53.00 2zhp s ALA 52 Cb -0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2zhp s ALA 52 CO 0.03 -0.24 -0.02 0.14 0.00 0.00 0.00 175.76 175.67 2zhp s VAL 53 N -1.25 0.56 -0.08 0.00 -7.23 -0.48 -4.85 120.40 107.08 2zhp s VAL 53 Ca 0.48 -1.94 0.17 0.00 -1.81 0.00 0.00 61.98 58.87 2zhp s VAL 53 Cb -0.31 -1.92 -0.25 0.00 0.56 0.00 0.00 36.38 34.46 2zhp s VAL 53 CO 0.40 -0.65 0.39 0.00 -0.31 0.00 0.00 175.10 174.93 2zhp n GLN 54 N -0.13 0.59 -3.89 4.82 6.02 -1.26 -4.07 117.38 119.46 2zhp n GLN 54 Ca -0.09 -0.14 -0.36 0.00 -0.01 0.00 0.00 57.00 56.40 2zhp n GLN 54 Cb 0.62 -1.39 -0.13 0.00 1.02 0.00 0.00 30.24 30.37 2zhp n GLN 54 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2zhp s ASP 55 N -3.82 4.90 0.62 1.08 -1.08 -1.26 -4.98 116.67 112.13 2zhp s ASP 55 Ca -0.05 -0.23 0.38 0.00 -0.52 0.00 0.00 52.55 52.13 2zhp s ASP 55 Cb 0.11 -1.86 2.04 0.00 -1.46 0.00 0.00 42.92 41.75 2zhp s ASP 55 CO 0.69 0.00 2.26 -0.61 0.52 0.00 0.00 175.17 178.03 2zhp h GLN 56 N 7.95 0.00 -0.45 4.34 5.75 -1.98 -2.06 115.11 128.66 2zhp h GLN 56 Ca -0.38 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.20 2zhp h GLN 56 Cb 1.17 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.70 2zhp h GLN 56 CO 0.60 0.02 0.31 -0.24 -2.65 0.00 0.00 178.83 176.86 2zhp h VAL 57 N 0.00 0.91 0.70 2.39 3.04 -1.97 -2.17 116.25 119.15 2zhp h VAL 57 Ca -0.00 -0.09 -0.03 0.00 -1.01 0.00 0.00 66.70 65.56 2zhp h VAL 57 Cb 0.12 0.62 0.01 0.00 -2.01 0.00 0.00 31.29 30.03 2zhp h VAL 57 CO 0.00 0.05 -0.33 0.58 -1.01 0.00 0.00 177.57 176.86 2zhp h VAL 58 N 0.27 0.20 0.00 1.51 2.07 -1.79 -2.63 116.25 115.88 2zhp h VAL 58 Ca 0.20 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2zhp h VAL 58 Cb 0.46 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2zhp h VAL 58 CO -0.04 0.02 -0.25 1.55 0.02 0.00 0.00 177.57 178.87 2zhp h PRO 59 N -1.11 0.00 0.00 1.57 0.13 -1.73 -0.57 132.00 130.29 2zhp h PRO 59 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2zhp h PRO 59 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2zhp h PRO 59 CO 0.16 0.25 0.00 -0.25 -0.23 0.00 0.00 178.00 177.93 2zhp n ASP 60 N -4.08 0.00 -0.03 1.44 8.00 -0.82 -1.73 116.55 119.33 2zhp n ASP 60 Ca -0.02 0.33 0.01 0.00 0.71 0.00 0.00 54.79 55.83 2zhp n ASP 60 Cb 0.31 -0.40 0.02 0.00 -0.02 0.00 0.00 41.12 41.03 2zhp n ASP 60 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zhp n ASN 61 N -1.40 1.58 -4.79 -2.24 3.02 -0.31 -5.02 115.26 106.10 2zhp n ASN 61 Ca 0.04 -1.94 -0.37 0.00 -0.03 0.00 0.00 54.58 52.27 2zhp n ASN 61 Cb 0.10 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.15 2zhp n ASN 61 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zhp s THR 62 N -1.01 5.24 0.14 3.41 2.01 -0.67 -5.05 115.64 119.71 2zhp s THR 62 Ca 0.04 0.62 0.02 0.00 0.31 0.00 0.00 61.69 62.68 2zhp s THR 62 Cb 0.04 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2zhp s THR 62 CO 0.00 0.48 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.61 2zhp s LEU 63 N -0.25 2.35 -0.00 4.42 1.43 -1.26 -1.86 118.68 123.51 2zhp s LEU 63 Ca 0.19 -1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 51.93 2zhp s LEU 63 Cb -0.14 -0.12 0.07 0.00 0.03 0.00 0.00 46.19 46.02 2zhp s LEU 63 CO 0.07 -0.48 0.65 0.00 0.23 0.00 0.00 176.35 176.83 2zhp s ALA 64 N -3.57 -1.71 -0.00 4.21 0.00 -1.00 -4.95 121.76 114.73 2zhp s ALA 64 Ca 0.18 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.33 2zhp s ALA 64 Cb 0.05 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 2zhp s ALA 64 CO 0.00 -0.46 -0.26 -1.58 0.00 0.00 0.00 175.76 173.46 2zhp s TRP 65 N -1.78 2.31 -0.04 0.00 0.51 -1.26 -0.76 118.94 117.92 2zhp s TRP 65 Ca -0.08 -0.43 0.02 0.00 -2.12 0.00 0.00 56.10 53.48 2zhp s TRP 65 Cb -0.00 -1.46 0.01 0.00 -0.81 0.00 0.00 33.47 31.21 2zhp s TRP 65 CO 0.05 0.01 -0.07 0.08 -0.51 0.00 0.00 176.95 176.51 2zhp s VAL 66 N -0.66 0.64 0.04 4.03 1.01 0.33 -4.95 120.40 120.84 2zhp s VAL 66 Ca 0.10 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 2zhp s VAL 66 Cb -0.10 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 2zhp s VAL 66 CO -0.00 0.23 0.31 0.26 0.00 0.00 0.00 175.10 175.90 2zhp s TRP 67 N 0.57 3.58 -0.02 5.22 0.51 -1.26 -0.60 118.94 126.93 2zhp s TRP 67 Ca -0.08 0.64 -0.02 0.00 -2.12 0.00 0.00 56.10 54.52 2zhp s TRP 67 Cb -0.12 -2.04 0.00 0.00 -0.81 0.00 0.00 33.47 30.51 2zhp s TRP 67 CO 0.01 0.58 0.05 0.08 -0.51 0.00 0.00 176.95 177.16 2zhp s VAL 68 N -1.34 0.01 -0.12 4.03 1.01 0.32 -4.90 120.40 119.40 2zhp s VAL 68 Ca 0.30 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 2zhp s VAL 68 Cb -0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 2zhp s VAL 68 CO 0.17 -0.03 0.32 -0.13 0.00 0.00 0.00 175.10 175.43 2zhp s ARG 69 N -0.05 4.13 0.00 2.72 0.52 -1.26 -1.10 118.95 123.90 2zhp s ARG 69 Ca -0.01 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.36 2zhp s ARG 69 Cb -0.01 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 32.09 2zhp s ARG 69 CO 0.00 0.36 0.00 0.41 0.02 0.00 0.00 175.30 176.09 2zhp n GLY 70 N 2.96 0.79 0.33 -3.53 0.00 -1.26 -4.94 105.19 99.54 2zhp n GLY 70 Ca -0.13 -0.52 0.05 0.00 0.00 0.00 0.00 46.02 45.43 2zhp n GLY 70 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zhp h LEU 71 N 0.00 0.78 -1.10 0.99 5.85 -1.94 -1.73 115.31 118.16 2zhp h LEU 71 Ca 0.00 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2zhp h LEU 71 Cb 0.85 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2zhp h LEU 71 CO 0.00 0.43 -0.24 0.44 -0.34 0.00 0.00 178.44 178.73 2zhp h ASP 72 N 0.88 0.33 -0.46 1.25 3.32 -1.97 -1.10 116.42 118.67 2zhp h ASP 72 Ca 0.44 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.27 2zhp h ASP 72 Cb 0.43 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2zhp h ASP 72 CO -0.26 0.58 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.33 2zhp h GLU 73 N 0.30 0.95 -0.60 3.56 5.08 -1.72 -1.00 114.58 121.14 2zhp h GLU 73 Ca 0.05 -0.40 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 2zhp h GLU 73 Cb 0.60 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2zhp h GLU 73 CO 0.04 1.06 -0.00 1.25 -1.00 0.00 0.00 179.01 180.36 2zhp h LEU 74 N 0.79 1.04 -0.57 1.33 5.85 -1.00 -1.59 115.31 121.16 2zhp h LEU 74 Ca 0.11 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2zhp h LEU 74 Cb 0.76 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2zhp h LEU 74 CO 0.06 1.10 0.34 0.22 -0.34 0.00 0.00 178.44 179.81 2zhp h TYR 75 N 0.96 0.76 -0.66 1.25 3.20 -1.03 -1.24 116.97 120.21 2zhp h TYR 75 Ca 0.17 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2zhp h TYR 75 Cb 0.57 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 2zhp h TYR 75 CO 0.04 0.53 0.22 0.00 -1.64 0.00 0.00 178.16 177.31 2zhp h ALA 76 N 1.16 0.86 0.05 1.82 0.00 -0.98 0.13 119.26 122.30 2zhp h ALA 76 Ca 0.20 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zhp h ALA 76 Cb -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2zhp h ALA 76 CO -0.04 0.52 -0.02 1.49 0.00 0.00 0.00 179.25 181.20 2zhp h GLU 77 N 0.95 -0.06 0.00 0.00 4.81 -1.03 -3.01 114.58 116.24 2zhp h GLU 77 Ca 0.21 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2zhp h GLU 77 Cb 0.27 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2zhp h GLU 77 CO -0.01 -0.02 -0.12 -1.49 -0.73 0.00 0.00 179.01 176.63 2zhp h TRP 78 N -0.08 0.00 0.00 0.92 6.55 -0.96 -2.65 115.95 119.73 2zhp h TRP 78 Ca -0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.83 2zhp h TRP 78 Cb 0.07 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.37 2zhp h TRP 78 CO -0.07 0.12 0.00 -1.13 -1.05 0.00 0.00 178.44 176.31 2zhp n SER 79 N -3.22 0.50 -0.07 -3.49 3.41 0.42 -0.67 113.62 110.51 2zhp n SER 79 Ca 0.01 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2zhp n SER 79 Cb 0.42 -0.74 0.39 0.00 -0.26 0.00 0.00 64.21 64.02 2zhp n SER 79 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zhp n GLU 80 N -2.07 0.27 0.00 4.33 -0.58 -1.00 -4.24 120.64 117.34 2zhp n GLU 80 Ca 0.02 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2zhp n GLU 80 Cb 0.17 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2zhp n GLU 80 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2zhp n VAL 81 N -1.25 0.00 -4.33 2.62 0.24 -0.60 -5.05 118.33 109.96 2zhp n VAL 81 Ca 0.08 -0.27 -0.20 0.00 -2.04 0.00 0.00 64.34 61.92 2zhp n VAL 81 Cb 0.33 1.02 -0.16 0.00 -1.47 0.00 0.00 33.84 33.57 2zhp n VAL 81 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2zhp s VAL 82 N -0.51 0.71 0.49 3.34 1.01 0.15 -5.09 120.40 120.51 2zhp s VAL 82 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 61.98 61.43 2zhp s VAL 82 Cb 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 36.38 35.66 2zhp s VAL 82 CO 0.00 0.23 1.42 -0.55 0.00 0.00 0.00 175.10 176.20 2zhp s SER 83 N 0.32 5.60 -0.75 3.32 0.15 -1.26 -4.49 113.70 116.59 2zhp s SER 83 Ca -0.05 2.90 0.01 0.00 0.70 0.00 0.00 55.95 59.51 2zhp s SER 83 Cb -0.09 -2.65 0.36 0.00 -1.71 0.00 0.00 66.02 61.92 2zhp s SER 83 CO 0.00 -1.36 1.56 0.35 1.20 0.00 0.00 173.24 174.99 2zhp n THR 84 N -0.53 3.84 0.00 6.45 -2.24 -1.26 -0.58 114.28 119.96 2zhp n THR 84 Ca 0.07 -5.11 0.00 0.00 -2.27 0.00 0.00 64.05 56.74 2zhp n THR 84 Cb 0.43 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 2zhp n THR 84 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2zhp n PRO 92 N -0.35 0.00 -3.48 -0.78 -0.04 -1.26 -4.67 135.00 124.42 2zhp n PRO 92 Ca 0.44 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.79 2zhp n PRO 92 Cb 0.37 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.80 2zhp n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zhp s ALA 93 N 0.00 -1.73 0.07 0.55 0.00 -0.72 -4.98 121.76 114.95 2zhp s ALA 93 Ca 0.00 0.87 0.04 0.00 0.00 0.00 0.00 51.96 52.88 2zhp s ALA 93 Cb 0.00 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 2zhp s ALA 93 CO 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 175.76 174.98 2zhp s MET 94 N -3.01 0.77 0.93 0.00 0.23 0.26 -0.18 119.30 118.28 2zhp s MET 94 Ca 0.01 -0.96 -0.15 0.00 -1.03 0.00 0.00 55.69 53.56 2zhp s MET 94 Cb -0.01 -0.65 0.17 0.00 -1.53 0.00 0.00 34.83 32.81 2zhp s MET 94 CO -0.08 0.13 1.27 0.95 -2.03 0.00 0.00 175.02 175.27 2zhp s THR 95 N -1.57 1.99 0.78 3.16 -4.23 0.00 -4.24 115.64 111.53 2zhp s THR 95 Ca -0.02 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.37 2zhp s THR 95 Cb -0.08 -2.98 0.06 0.00 1.34 0.00 0.00 72.50 70.84 2zhp s THR 95 CO 0.01 0.00 1.15 -1.61 -0.54 0.00 0.00 174.62 173.64 2zhp s GLU 96 N -5.78 2.23 0.15 3.99 2.02 -1.26 -4.63 118.70 115.42 2zhp s GLU 96 Ca 0.70 0.23 -0.28 0.00 0.02 0.00 0.00 54.97 55.64 2zhp s GLU 96 Cb -0.06 -1.97 -0.07 0.00 0.10 0.00 0.00 34.13 32.13 2zhp s GLU 96 CO 0.52 -1.43 0.90 0.42 0.02 0.00 0.00 175.26 175.68 2zhp s ILE 97 N -3.50 4.36 0.16 -1.63 1.01 -1.26 -4.58 121.20 115.76 2zhp s ILE 97 Ca 0.61 1.95 -0.07 0.00 0.00 0.00 0.00 60.65 63.14 2zhp s ILE 97 Cb -0.11 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 2zhp s ILE 97 CO 0.50 0.42 0.24 -0.83 0.00 0.00 0.00 174.94 175.27 2zhp s GLY 98 N -0.60 0.57 -0.10 6.18 0.00 -0.07 -4.97 107.32 108.33 2zhp s GLY 98 Ca 0.42 -1.00 -0.21 0.00 0.00 0.00 0.00 44.72 43.93 2zhp s GLY 98 CO 0.29 -0.94 0.61 -0.54 0.00 0.00 0.00 173.10 172.52 2zhp s GLU 99 N -3.98 4.37 0.03 2.90 0.41 -1.26 -1.29 118.70 119.88 2zhp s GLU 99 Ca 0.18 0.70 0.00 0.00 -0.41 0.00 0.00 54.97 55.44 2zhp s GLU 99 Cb 0.04 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 28.93 2zhp s GLU 99 CO 0.00 0.05 0.00 1.04 -0.49 0.00 0.00 175.26 175.86 2zhp n GLN 100 N 3.93 0.00 -0.61 1.61 1.13 -1.26 -4.98 117.38 117.20 2zhp n GLN 100 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2zhp n GLN 100 Cb 0.51 -0.13 0.00 0.00 0.11 0.00 0.00 30.24 30.73 2zhp n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zhp n GLY 103 N 3.45 0.00 3.71 1.08 0.00 -1.26 -5.02 105.19 107.14 2zhp n GLY 103 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zhp n GLY 103 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zhp s ARG 104 N -1.63 4.45 0.22 1.61 3.52 -1.26 -4.96 118.95 120.91 2zhp s ARG 104 Ca 0.00 1.07 -0.13 0.00 -0.13 0.00 0.00 55.73 56.54 2zhp s ARG 104 Cb 0.00 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 2zhp s ARG 104 CO 0.00 -0.04 0.46 -1.83 -0.81 0.00 0.00 175.30 173.08 2zhp s GLU 105 N 1.09 1.45 0.14 5.12 -1.05 -0.41 -0.92 118.70 124.13 2zhp s GLU 105 Ca 0.42 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 54.10 2zhp s GLU 105 Cb -0.19 0.47 -0.04 0.00 -0.44 0.00 0.00 34.13 33.93 2zhp s GLU 105 CO 0.20 -0.60 0.03 -0.59 0.95 0.00 0.00 175.26 175.26 2zhp s PHE 106 N -3.97 0.98 0.08 4.83 -0.12 -0.55 -0.90 117.98 118.33 2zhp s PHE 106 Ca 0.18 -1.15 0.08 0.00 -0.05 0.00 0.00 56.93 55.99 2zhp s PHE 106 Cb -0.00 -0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 41.80 2zhp s PHE 106 CO 0.05 -0.40 -0.21 0.00 -0.05 0.00 0.00 175.22 174.61 2zhp s ALA 107 N -3.90 1.77 -0.05 1.99 0.00 -1.26 -0.55 121.76 119.76 2zhp s ALA 107 Ca 0.23 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2zhp s ALA 107 Cb 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2zhp s ALA 107 CO 0.02 0.37 -0.11 -1.17 0.00 0.00 0.00 175.76 174.87 2zhp s LEU 108 N -1.62 1.63 -0.23 0.00 0.20 0.32 -0.82 118.68 118.16 2zhp s LEU 108 Ca 0.07 -0.26 -0.09 0.00 0.69 0.00 0.00 54.13 54.54 2zhp s LEU 108 Cb -0.10 -0.73 -0.04 0.00 -0.43 0.00 0.00 46.19 44.89 2zhp s LEU 108 CO 0.03 0.03 0.11 -0.60 -0.29 0.00 0.00 176.35 175.64 2zhp s ARG 109 N 0.60 3.94 0.78 1.98 3.52 0.74 -0.48 118.95 130.03 2zhp s ARG 109 Ca -0.12 -0.34 -0.07 0.00 -0.13 0.00 0.00 55.73 55.07 2zhp s ARG 109 Cb -0.14 -3.40 0.12 0.00 -1.56 0.00 0.00 34.95 29.97 2zhp s ARG 109 CO 0.03 0.05 1.09 0.16 -0.81 0.00 0.00 175.30 175.82 2zhp s ASP 110 N 1.04 4.18 0.59 -2.12 1.47 -0.49 -1.76 116.67 119.57 2zhp s ASP 110 Ca 0.06 0.13 0.30 0.00 1.18 0.00 0.00 52.55 54.21 2zhp s ASP 110 Cb -0.14 -0.52 1.81 0.00 -0.34 0.00 0.00 42.92 43.74 2zhp s ASP 110 CO 0.04 -2.01 2.24 -0.65 0.68 0.00 0.00 175.17 175.47 2zhp h PRO 111 N -0.87 0.00 0.00 2.11 0.11 -1.95 -1.54 132.00 129.86 2zhp h PRO 111 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zhp h PRO 111 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2zhp h PRO 111 CO 0.47 0.00 -0.22 0.00 -0.21 0.00 0.00 178.00 178.05 2zhp n ALA 112 N -2.32 2.73 0.00 -0.75 0.00 -1.26 -4.92 120.51 113.99 2zhp n ALA 112 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2zhp n ALA 112 Cb 0.12 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2zhp n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhp n GLY 113 N 1.45 0.94 3.76 0.00 0.00 -0.58 -4.63 105.19 106.14 2zhp n GLY 113 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2zhp n GLY 113 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zhp s ASN 114 N -1.89 5.43 -0.22 1.61 0.01 -1.23 -4.36 114.94 114.29 2zhp s ASN 114 Ca 0.00 2.32 0.02 0.00 -0.71 0.00 0.00 52.86 54.49 2zhp s ASN 114 Cb 0.00 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 39.11 2zhp s ASN 114 CO 0.00 -1.43 -0.15 0.00 -1.51 0.00 0.00 177.10 174.01 2zhp s VAL 116 N 1.21 3.49 -0.10 0.00 1.01 0.37 -2.38 120.40 124.00 2zhp s VAL 116 Ca -0.02 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 2zhp s VAL 116 Cb -0.16 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2zhp s VAL 116 CO -0.09 0.49 0.23 -1.00 0.00 0.00 0.00 175.10 174.73 2zhp s HIS 117 N 0.58 3.61 -0.16 5.22 3.76 0.06 -0.52 115.29 127.84 2zhp s HIS 117 Ca -0.05 0.65 0.02 0.00 -0.15 0.00 0.00 55.06 55.53 2zhp s HIS 117 Cb -0.15 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.46 2zhp s HIS 117 CO 0.03 0.64 -0.20 -0.06 -0.85 0.00 0.00 174.74 174.29 2zhp s PHE 118 N -0.80 2.73 -0.03 1.40 0.08 0.29 -0.51 117.98 121.13 2zhp s PHE 118 Ca 0.17 -1.40 0.07 0.00 0.12 0.00 0.00 56.93 55.89 2zhp s PHE 118 Cb -0.13 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.43 2zhp s PHE 118 CO 0.06 -0.66 -0.25 0.08 -0.10 0.00 0.00 175.22 174.35 2zhp s VAL 119 N 1.00 2.13 0.16 -0.44 1.01 0.23 -1.48 120.40 123.01 2zhp s VAL 119 Ca -0.02 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 2zhp s VAL 119 Cb -0.15 -1.75 -0.08 0.00 0.00 0.00 0.00 36.38 34.41 2zhp s VAL 119 CO -0.05 0.58 1.25 0.00 0.00 0.00 0.00 175.10 176.87 2zhp s ALA 120 N -0.53 3.47 -2.00 5.51 0.00 -0.09 -0.52 121.76 127.59 2zhp s ALA 120 Ca 0.07 0.99 0.14 0.00 0.00 0.00 0.00 51.96 53.16 2zhp s ALA 120 Cb -0.11 -3.45 0.83 0.00 0.00 0.00 0.00 23.12 20.40 2zhp s ALA 120 CO 0.00 -0.45 1.26 -1.91 0.00 0.00 0.00 175.76 174.66