#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 0.30 -0.20 0.00 2.20 -1.26 -5.11 119.74 115.67 2zhp s LYS 3 Ca 0.00 0.74 -0.24 0.00 -0.36 0.00 0.00 55.97 56.11 2zhp s LYS 3 Cb 0.00 -0.01 -0.02 0.00 -1.51 0.00 0.00 37.83 36.30 2zhp s LYS 3 CO 0.00 -0.19 0.77 -0.51 -0.36 0.00 0.00 175.35 175.07 2zhp s LEU 4 N 1.63 4.14 -0.16 5.43 1.02 -1.26 -4.94 118.68 124.54 2zhp s LEU 4 Ca -0.07 1.04 0.07 0.00 0.02 0.00 0.00 54.13 55.19 2zhp s LEU 4 Cb -0.10 -3.12 -0.15 0.00 0.02 0.00 0.00 46.19 42.84 2zhp s LEU 4 CO -0.11 -0.39 -0.06 0.35 0.02 0.00 0.00 176.35 176.16 2zhp n THR 5 N 4.86 1.02 -3.58 5.49 -2.24 -1.26 -5.06 114.28 113.51 2zhp n THR 5 Ca 0.03 -0.51 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 2zhp n THR 5 Cb 0.49 -0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 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 -5.28 -0.39 0.04 3.42 1.04 -1.26 -5.17 113.70 106.11 2zhp s SER 6 Ca -0.16 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.06 2zhp s SER 6 Cb 0.05 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 2zhp s SER 6 CO 0.51 -1.00 -0.10 0.00 0.98 0.00 0.00 173.24 173.64 2zhp s ALA 7 N -3.81 0.75 -0.25 5.32 0.00 -1.26 -5.14 121.76 117.38 2zhp s ALA 7 Ca 0.04 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.26 2zhp s ALA 7 Cb -0.01 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.14 2zhp s ALA 7 CO -0.09 0.06 -0.10 0.08 0.00 0.00 0.00 175.76 175.71 2zhp s VAL 8 N -1.17 1.95 0.75 0.00 1.01 -1.26 -4.82 120.40 116.87 2zhp s VAL 8 Ca -0.06 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 60.34 2zhp s VAL 8 Cb -0.09 -2.09 0.05 0.00 0.00 0.00 0.00 36.38 34.25 2zhp s VAL 8 CO 0.01 -0.01 1.14 -2.84 0.00 0.00 0.00 175.10 173.40 2zhp s PRO 9 N 1.21 2.18 -0.29 2.72 0.02 -1.26 -4.80 135.00 134.77 2zhp s PRO 9 Ca -0.07 1.47 0.02 0.00 0.02 0.00 0.00 61.00 62.44 2zhp s PRO 9 Cb -0.19 -1.87 0.08 0.00 0.02 0.00 0.00 34.50 32.54 2zhp s PRO 9 CO -0.06 -1.75 -0.00 0.08 -0.33 0.00 0.00 177.00 174.94 2zhp s VAL 10 N -2.43 1.84 0.65 3.83 1.01 -1.26 -1.24 120.40 122.80 2zhp s VAL 10 Ca 0.68 -1.76 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 2zhp s VAL 10 Cb -0.22 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2zhp s VAL 10 CO 0.49 -0.37 1.05 -0.76 0.00 0.00 0.00 175.10 175.52 2zhp s LEU 11 N 1.18 3.28 0.26 3.92 1.43 0.36 -4.87 118.68 124.25 2zhp s LEU 11 Ca 0.02 1.68 0.11 0.00 -1.03 0.00 0.00 54.13 54.92 2zhp s LEU 11 Cb -0.19 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.47 2zhp s LEU 11 CO -0.10 -1.29 -0.20 0.42 0.23 0.00 0.00 176.35 175.41 2zhp s THR 12 N -2.82 2.35 -0.20 5.49 -4.23 -1.26 -0.85 115.64 114.12 2zhp s THR 12 Ca 0.60 -2.32 -0.27 0.00 -1.18 0.00 0.00 61.69 58.52 2zhp s THR 12 Cb -0.14 -2.23 0.10 0.00 1.34 0.00 0.00 72.50 71.56 2zhp s THR 12 CO 0.48 -0.38 0.86 0.00 -0.54 0.00 0.00 174.62 175.03 2zhp s ALA 13 N -2.43 -1.86 0.11 3.99 0.00 -0.48 -4.70 121.76 116.38 2zhp s ALA 13 Ca 0.27 1.73 0.11 0.00 0.00 0.00 0.00 51.96 54.07 2zhp s ALA 13 Cb -0.05 -0.88 0.06 0.00 0.00 0.00 0.00 23.12 22.25 2zhp s ALA 13 CO 0.13 -0.31 1.43 0.00 0.00 0.00 0.00 175.76 177.01 2zhp h ARG 14 N 3.80 0.00 -3.47 0.00 3.08 -1.88 -1.72 114.38 114.19 2zhp h ARG 14 Ca -0.26 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.12 2zhp h ARG 14 Cb 1.16 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.83 2zhp h ARG 14 CO 0.20 0.75 -0.48 0.34 -1.07 0.00 0.00 179.97 179.71 2zhp s ASP 15 N -6.66 4.80 0.09 7.04 2.15 -1.26 -4.83 116.67 118.00 2zhp s ASP 15 Ca 0.01 -2.96 -0.17 0.00 0.43 0.00 0.00 52.55 49.86 2zhp s ASP 15 Cb 0.10 -1.75 -0.07 0.00 -0.30 0.00 0.00 42.92 40.90 2zhp s ASP 15 CO 0.78 -0.30 1.51 0.58 -0.17 0.00 0.00 175.17 177.58 2zhp h VAL 16 N 5.35 1.27 -0.58 1.11 2.07 -1.86 -2.19 116.25 121.41 2zhp h VAL 16 Ca -0.04 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2zhp h VAL 16 Cb 0.92 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2zhp h VAL 16 CO 0.70 0.32 0.23 0.00 0.02 0.00 0.00 177.57 178.84 2zhp h ALA 17 N 0.81 1.31 -0.43 1.67 0.00 -1.92 -1.47 119.26 119.22 2zhp h ALA 17 Ca 0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2zhp h ALA 17 Cb 0.48 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zhp h ALA 17 CO 0.02 0.51 -0.10 0.78 0.00 0.00 0.00 179.25 180.46 2zhp h GLY 18 N 0.95 0.84 0.87 0.00 0.00 -1.96 -1.53 103.07 102.24 2zhp h GLY 18 Ca 0.20 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2zhp h GLY 18 CO -0.02 0.58 0.03 0.00 0.00 0.00 0.00 176.54 177.13 2zhp h ALA 19 N 1.18 0.36 -0.35 3.60 0.00 -0.83 -1.62 119.26 121.60 2zhp h ALA 19 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2zhp h ALA 19 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zhp h ALA 19 CO 0.04 0.07 0.22 0.28 0.00 0.00 0.00 179.25 179.85 2zhp h VAL 20 N 0.26 1.06 -1.01 0.00 2.07 -1.12 -1.52 116.25 116.00 2zhp h VAL 20 Ca 0.08 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.49 2zhp h VAL 20 Cb 0.37 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2zhp h VAL 20 CO 0.01 0.08 0.66 -0.08 0.02 0.00 0.00 177.57 178.26 2zhp h GLU 21 N 0.44 1.23 -0.13 1.57 4.57 -1.18 -1.16 114.58 119.92 2zhp h GLU 21 Ca 0.13 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2zhp h GLU 21 Cb -0.03 -0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 28.28 2zhp h GLU 21 CO -0.05 0.81 -0.04 0.35 -1.18 0.00 0.00 179.01 178.90 2zhp h PHE 22 N 1.27 0.30 -0.02 0.92 3.57 -0.82 0.28 116.94 122.43 2zhp h PHE 22 Ca 0.41 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.78 2zhp h PHE 22 Cb 0.02 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2zhp h PHE 22 CO -0.00 0.57 -0.27 -1.49 -2.23 0.00 0.00 178.31 174.89 2zhp h TRP 23 N -0.06 0.05 0.00 0.41 4.06 -1.03 -1.71 115.95 117.67 2zhp h TRP 23 Ca 0.03 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2zhp h TRP 23 Cb 0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 2zhp h TRP 23 CO 0.06 0.31 -0.55 0.25 -3.56 0.00 0.00 178.44 174.95 2zhp n THR 24 N -4.20 1.11 0.24 1.49 -2.24 -0.46 -1.29 114.28 108.92 2zhp n THR 24 Ca -0.02 0.26 0.11 0.00 -2.27 0.00 0.00 64.05 62.13 2zhp n THR 24 Cb 0.33 -2.17 0.55 0.00 -2.10 0.00 0.00 70.33 66.94 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 -0.76 0.00 0.00 3.42 3.32 -1.09 -1.17 116.42 120.15 2zhp h ASP 25 Ca 0.00 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.65 2zhp h ASP 25 Cb 0.55 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 2zhp h ASP 25 CO 0.00 0.19 -2.29 -1.14 -1.72 0.00 0.00 179.24 174.28 2zhp n ARG 26 N -3.46 0.58 0.00 3.56 0.63 -0.92 -4.68 116.66 112.37 2zhp n ARG 26 Ca -0.01 0.29 0.13 0.00 -0.92 0.00 0.00 57.85 57.34 2zhp n ARG 26 Cb 0.37 -1.51 0.32 0.00 0.45 0.00 0.00 32.46 32.08 2zhp n ARG 26 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2zhp n LEU 27 N -4.29 0.96 0.00 6.15 4.77 -0.69 -4.96 117.00 118.95 2zhp n LEU 27 Ca -0.49 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2zhp n LEU 27 Cb 0.83 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2zhp n LEU 27 CO 0.06 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2zhp n GLY 28 N 1.38 0.64 3.88 -0.72 0.00 -0.44 -4.95 105.19 104.99 2zhp n GLY 28 Ca 0.10 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 3.41 0.08 1.61 0.40 -0.41 -4.90 117.98 116.17 2zhp s PHE 29 Ca 0.00 1.07 0.04 0.00 -0.60 0.00 0.00 56.93 57.44 2zhp s PHE 29 Cb 0.00 -2.92 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 2zhp s PHE 29 CO 0.00 -0.99 0.03 -1.12 0.70 0.00 0.00 175.22 173.84 2zhp s SER 30 N -4.30 5.20 -0.17 1.36 0.01 0.54 -4.25 113.70 112.10 2zhp s SER 30 Ca 0.57 -0.11 -0.29 0.00 1.31 0.00 0.00 55.95 57.42 2zhp s SER 30 Cb -0.11 -1.30 -0.01 0.00 0.21 0.00 0.00 66.02 64.81 2zhp s SER 30 CO 0.52 0.18 1.24 -0.13 0.41 0.00 0.00 173.24 175.46 2zhp s ARG 31 N -2.30 4.24 -0.17 12.44 0.52 -1.26 -0.78 118.95 131.64 2zhp s ARG 31 Ca 0.27 1.64 -0.21 0.00 -0.52 0.00 0.00 55.73 56.90 2zhp s ARG 31 Cb -0.12 -3.75 -0.23 0.00 0.52 0.00 0.00 34.95 31.38 2zhp s ARG 31 CO 0.19 -0.69 0.42 0.22 0.02 0.00 0.00 175.30 175.46 2zhp h ASP 32 N 8.11 0.11 -5.00 0.23 3.58 -0.77 -3.47 116.42 119.20 2zhp h ASP 32 Ca -0.26 -0.71 -0.06 0.00 0.42 0.00 0.00 57.03 56.42 2zhp h ASP 32 Cb 1.10 -0.04 -0.17 0.00 1.72 0.00 0.00 39.33 41.94 2zhp h ASP 32 CO 0.97 1.43 0.11 0.72 -2.88 0.00 0.00 179.24 179.59 2zhp s PHE 33 N -2.37 -0.54 -0.05 0.28 -0.71 -1.09 -4.98 117.98 108.52 2zhp s PHE 33 Ca -0.24 0.77 -0.02 0.00 -1.04 0.00 0.00 56.93 56.40 2zhp s PHE 33 Cb 0.04 0.38 0.04 0.00 -1.21 0.00 0.00 43.02 42.27 2zhp s PHE 33 CO 0.66 -0.63 0.10 0.08 -1.34 0.00 0.00 175.22 174.09 2zhp s VAL 34 N -1.87 -0.15 0.41 -2.49 1.01 -1.26 -0.88 120.40 115.18 2zhp s VAL 34 Ca -0.08 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.32 2zhp s VAL 34 Cb -0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 36.38 36.10 2zhp s VAL 34 CO 0.03 0.15 0.04 -1.61 0.00 0.00 0.00 175.10 173.71 2zhp s GLU 35 N 1.96 2.02 0.47 2.72 2.02 0.29 -5.02 118.70 123.16 2zhp s GLU 35 Ca 0.01 -2.07 0.16 0.00 0.02 0.00 0.00 54.97 53.09 2zhp s GLU 35 Cb -0.12 -1.71 1.11 0.00 0.10 0.00 0.00 34.13 33.52 2zhp s GLU 35 CO -0.04 -0.07 2.05 0.38 0.02 0.00 0.00 175.26 177.59 2zhp h ASP 36 N 1.69 0.00 -0.03 -0.19 2.03 -2.02 -3.23 116.42 114.67 2zhp h ASP 36 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 2zhp h ASP 36 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 2zhp h ASP 36 CO 0.79 0.12 0.00 -0.90 -1.03 0.00 0.00 179.24 178.22 2zhp n ASP 37 N -4.36 1.87 -3.62 4.15 5.75 -1.26 -4.72 116.55 114.36 2zhp n ASP 37 Ca -0.03 -1.78 -0.11 0.00 -0.01 0.00 0.00 54.79 52.86 2zhp n ASP 37 Cb 0.19 -0.02 -0.07 0.00 -1.03 0.00 0.00 41.12 40.20 2zhp n ASP 37 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2zhp s PHE 38 N -0.79 -0.52 0.22 2.11 2.19 -1.22 -1.79 117.98 118.17 2zhp s PHE 38 Ca 0.02 1.18 -0.12 0.00 0.33 0.00 0.00 56.93 58.34 2zhp s PHE 38 Cb 0.01 0.37 -0.00 0.00 -1.31 0.00 0.00 43.02 42.09 2zhp s PHE 38 CO 0.02 -0.31 0.42 0.00 1.83 0.00 0.00 175.22 177.18 2zhp s ALA 39 N -0.12 -0.24 -0.03 11.12 0.00 -0.21 -0.55 121.76 131.74 2zhp s ALA 39 Ca 0.01 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2zhp s ALA 39 Cb -0.04 0.99 0.02 0.00 0.00 0.00 0.00 23.12 24.09 2zhp s ALA 39 CO -0.02 -0.78 -0.02 0.20 0.00 0.00 0.00 175.76 175.13 2zhp s GLY 40 N -2.99 0.29 0.09 0.00 0.00 -0.05 -0.70 107.32 103.96 2zhp s GLY 40 Ca 0.20 0.02 0.08 0.00 0.00 0.00 0.00 44.72 45.02 2zhp s GLY 40 CO 0.05 0.36 -0.20 -1.34 0.00 0.00 0.00 173.10 171.96 2zhp s VAL 41 N 0.70 1.68 0.02 1.40 -7.23 -0.19 -0.01 120.40 116.76 2zhp s VAL 41 Ca -0.08 -1.50 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 2zhp s VAL 41 Cb -0.11 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.30 2zhp s VAL 41 CO -0.01 -0.04 -0.04 0.54 -0.31 0.00 0.00 175.10 175.24 2zhp s VAL 42 N -1.13 0.24 -0.15 1.32 0.11 0.04 -0.92 120.40 119.90 2zhp s VAL 42 Ca 0.06 -0.58 -0.05 0.00 -2.93 0.00 0.00 61.98 58.48 2zhp s VAL 42 Cb -0.10 -0.29 0.07 0.00 -1.53 0.00 0.00 36.38 34.53 2zhp s VAL 42 CO 0.04 -0.22 0.31 -0.60 -3.33 0.00 0.00 175.10 171.30 2zhp s ARG 43 N -0.85 0.20 6.85 1.54 3.52 -0.09 -0.34 118.95 129.79 2zhp s ARG 43 Ca -0.07 0.84 0.00 0.00 -0.13 0.00 0.00 55.73 56.37 2zhp s ARG 43 Cb -0.06 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 2zhp s ARG 43 CO -0.00 -0.27 0.00 -0.25 -0.81 0.00 0.00 175.30 173.97 2zhp n ASP 44 N 5.34 0.00 -0.69 -2.12 8.00 -1.26 -1.65 116.55 124.17 2zhp n ASP 44 Ca -0.07 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.52 2zhp n ASP 44 Cb 0.50 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.88 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 4.95 2.03 -4.44 -2.24 8.00 -1.26 -4.85 116.55 118.74 2zhp n ASP 45 Ca 0.00 -1.85 -0.35 0.00 0.71 0.00 0.00 54.79 53.31 2zhp n ASP 45 Cb 0.00 -0.18 -0.13 0.00 -0.02 0.00 0.00 41.12 40.79 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 -1.64 3.84 -0.07 2.53 1.01 -0.66 -5.06 120.40 120.35 2zhp s VAL 46 Ca 0.31 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2zhp s VAL 46 Cb 0.17 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2zhp s VAL 46 CO 0.24 0.45 -0.13 -0.89 0.00 0.00 0.00 175.10 174.77 2zhp s THR 47 N 0.87 3.19 -0.06 3.92 2.01 -1.26 -0.91 115.64 123.40 2zhp s THR 47 Ca 0.00 -0.66 0.06 0.00 0.31 0.00 0.00 61.69 61.40 2zhp s THR 47 Cb -0.14 -2.28 -0.01 0.00 0.01 0.00 0.00 72.50 70.08 2zhp s THR 47 CO 0.02 0.58 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.52 2zhp s LEU 48 N -0.52 2.07 0.29 4.42 1.43 -0.10 -4.21 118.68 122.06 2zhp s LEU 48 Ca 0.07 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2zhp s LEU 48 Cb -0.12 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 2zhp s LEU 48 CO 0.02 0.23 0.43 -0.36 0.23 0.00 0.00 176.35 176.89 2zhp s PHE 49 N -0.08 3.39 -0.07 0.29 0.08 -0.38 -1.02 117.98 120.18 2zhp s PHE 49 Ca -0.06 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.01 2zhp s PHE 49 Cb -0.14 -1.74 0.02 0.00 -0.57 0.00 0.00 43.02 40.59 2zhp s PHE 49 CO 0.04 0.26 -0.05 0.42 -0.10 0.00 0.00 175.22 175.80 2zhp s ILE 50 N -2.10 0.68 0.05 0.64 1.01 0.12 -0.48 121.20 121.12 2zhp s ILE 50 Ca 0.38 -0.13 0.09 0.00 0.00 0.00 0.00 60.65 60.98 2zhp s ILE 50 Cb -0.09 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 2zhp s ILE 50 CO 0.31 0.29 -0.24 -0.94 0.00 0.00 0.00 174.94 174.36 2zhp s SER 51 N 1.39 3.37 0.29 3.58 1.04 -0.03 -1.05 113.70 122.30 2zhp s SER 51 Ca -0.03 -0.56 -0.29 0.00 0.48 0.00 0.00 55.95 55.55 2zhp s SER 51 Cb -0.13 -0.38 -0.10 0.00 0.10 0.00 0.00 66.02 65.51 2zhp s SER 51 CO -0.03 0.25 1.24 0.00 0.98 0.00 0.00 173.24 175.69 2zhp s ALA 52 N -0.86 3.48 0.16 5.32 0.00 -0.74 -1.38 121.76 127.73 2zhp s ALA 52 Ca 0.13 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2zhp s ALA 52 Cb -0.10 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2zhp s ALA 52 CO 0.03 -0.47 0.04 0.14 0.00 0.00 0.00 175.76 175.50 2zhp s VAL 53 N -0.86 0.36 -0.10 0.00 -7.23 -0.65 -4.83 120.40 107.08 2zhp s VAL 53 Ca 0.49 -1.94 0.14 0.00 -1.81 0.00 0.00 61.98 58.85 2zhp s VAL 53 Cb -0.37 -2.11 -0.20 0.00 0.56 0.00 0.00 36.38 34.26 2zhp s VAL 53 CO 0.46 -0.44 0.14 0.00 -0.31 0.00 0.00 175.10 174.96 2zhp n GLN 54 N -0.18 1.27 -3.59 4.82 6.02 -1.26 -4.06 117.38 120.41 2zhp n GLN 54 Ca -0.05 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.50 2zhp n GLN 54 Cb 0.64 -1.37 -0.11 0.00 1.02 0.00 0.00 30.24 30.42 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 -4.45 5.90 0.63 1.08 -1.08 -1.26 -4.96 116.67 112.54 2zhp s ASP 55 Ca -0.07 -0.27 0.36 0.00 -0.52 0.00 0.00 52.55 52.05 2zhp s ASP 55 Cb 0.06 -2.10 2.00 0.00 -1.46 0.00 0.00 42.92 41.42 2zhp s ASP 55 CO 0.61 -0.15 2.21 -0.61 0.52 0.00 0.00 175.17 177.75 2zhp h GLN 56 N 8.41 0.00 -0.32 4.34 5.75 -1.99 -1.09 115.11 130.21 2zhp h GLN 56 Ca -0.33 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.26 2zhp h GLN 56 Cb 1.17 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2zhp h GLN 56 CO 0.60 0.00 0.25 0.28 -2.65 0.00 0.00 178.83 177.30 2zhp h VAL 57 N 0.00 0.75 0.51 2.39 2.07 -1.97 -1.90 116.25 118.10 2zhp h VAL 57 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2zhp h VAL 57 Cb 0.24 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2zhp h VAL 57 CO -0.00 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 177.93 2zhp h VAL 58 N 0.00 0.24 0.00 2.57 2.07 -1.61 -2.58 116.25 116.93 2zhp h VAL 58 Ca 0.15 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2zhp h VAL 58 Cb 0.64 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2zhp h VAL 58 CO -0.00 0.04 -0.19 1.55 0.02 0.00 0.00 177.57 178.99 2zhp h PRO 59 N -1.07 0.00 0.00 1.57 0.13 -1.71 -0.98 132.00 129.94 2zhp h PRO 59 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2zhp h PRO 59 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2zhp h PRO 59 CO 0.11 0.19 0.00 -0.25 -0.23 0.00 0.00 178.00 177.83 2zhp n ASP 60 N -4.02 0.52 -0.06 1.44 8.00 -0.73 -1.76 116.55 119.93 2zhp n ASP 60 Ca -0.02 0.72 0.03 0.00 0.71 0.00 0.00 54.79 56.23 2zhp n ASP 60 Cb 0.27 -0.80 0.04 0.00 -0.02 0.00 0.00 41.12 40.61 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 -2.17 1.54 -4.73 -2.24 3.02 -0.45 -5.02 115.26 105.22 2zhp n ASN 61 Ca -0.01 -2.09 -0.36 0.00 -0.03 0.00 0.00 54.58 52.09 2zhp n ASN 61 Cb 0.06 -0.13 -0.07 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.20 5.30 0.17 3.41 2.01 -0.72 -5.06 115.64 119.55 2zhp s THR 62 Ca 0.08 0.56 0.06 0.00 0.31 0.00 0.00 61.69 62.70 2zhp s THR 62 Cb 0.07 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2zhp s THR 62 CO 0.01 0.39 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.44 2zhp s LEU 63 N 0.45 2.52 0.02 4.42 1.43 -1.26 -1.29 118.68 124.98 2zhp s LEU 63 Ca 0.17 -0.98 -0.17 0.00 -1.03 0.00 0.00 54.13 52.11 2zhp s LEU 63 Cb -0.13 -0.51 0.03 0.00 0.03 0.00 0.00 46.19 45.62 2zhp s LEU 63 CO 0.04 -0.24 0.39 0.00 0.23 0.00 0.00 176.35 176.77 2zhp s ALA 64 N -3.00 -0.95 0.01 4.21 0.00 -0.86 -4.94 121.76 116.23 2zhp s ALA 64 Ca 0.18 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.55 2zhp s ALA 64 Cb 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 2zhp s ALA 64 CO 0.03 -0.39 -0.23 -1.58 0.00 0.00 0.00 175.76 173.60 2zhp s TRP 65 N -2.07 2.42 -0.04 0.00 0.51 -1.26 -0.69 118.94 117.81 2zhp s TRP 65 Ca -0.08 -0.36 0.01 0.00 -2.12 0.00 0.00 56.10 53.56 2zhp s TRP 65 Cb -0.02 -1.47 0.02 0.00 -0.81 0.00 0.00 33.47 31.19 2zhp s TRP 65 CO 0.00 0.11 -0.05 0.08 -0.51 0.00 0.00 176.95 176.59 2zhp s VAL 66 N -0.77 0.54 0.03 4.03 1.01 0.62 -4.94 120.40 120.93 2zhp s VAL 66 Ca 0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 2zhp s VAL 66 Cb -0.10 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 2zhp s VAL 66 CO 0.02 0.22 0.37 0.26 0.00 0.00 0.00 175.10 175.96 2zhp s TRP 67 N 0.75 3.62 -0.01 5.22 0.51 -1.26 -0.46 118.94 127.32 2zhp s TRP 67 Ca -0.10 0.80 0.00 0.00 -2.12 0.00 0.00 56.10 54.68 2zhp s TRP 67 Cb -0.13 -2.16 0.01 0.00 -0.81 0.00 0.00 33.47 30.38 2zhp s TRP 67 CO 0.00 0.58 -0.00 0.08 -0.51 0.00 0.00 176.95 177.10 2zhp s VAL 68 N -1.27 0.08 -0.22 4.03 1.01 0.15 -4.89 120.40 119.28 2zhp s VAL 68 Ca 0.28 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 2zhp s VAL 68 Cb -0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2zhp s VAL 68 CO 0.15 0.05 0.29 -0.13 0.00 0.00 0.00 175.10 175.46 2zhp s ARG 69 N 0.26 4.11 0.00 2.72 0.52 -1.26 -0.66 118.95 124.65 2zhp s ARG 69 Ca -0.02 -0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 2zhp s ARG 69 Cb -0.04 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.88 2zhp s ARG 69 CO -0.01 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.70 2zhp n GLY 70 N 4.16 0.80 0.29 -3.53 0.00 -1.26 -4.97 105.19 100.68 2zhp n GLY 70 Ca -0.11 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 0.68 -1.09 0.99 5.85 -1.94 -2.17 115.31 117.63 2zhp h LEU 71 Ca 0.00 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2zhp h LEU 71 Cb 0.44 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2zhp h LEU 71 CO 0.00 0.43 -0.03 0.44 -0.34 0.00 0.00 178.44 178.94 2zhp h ASP 72 N 0.81 0.58 -0.49 1.25 3.32 -1.97 -1.06 116.42 118.86 2zhp h ASP 72 Ca 0.35 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 2zhp h ASP 72 Cb 0.23 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2zhp h ASP 72 CO -0.20 0.67 0.06 -0.33 -1.72 0.00 0.00 179.24 177.72 2zhp h GLU 73 N 0.57 0.83 -0.66 3.56 3.07 -1.81 -0.31 114.58 119.83 2zhp h GLU 73 Ca 0.12 -0.24 -0.06 0.00 -0.50 0.00 0.00 59.36 58.68 2zhp h GLU 73 Cb 0.41 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 2zhp h GLU 73 CO 0.02 0.84 0.17 1.25 -1.40 0.00 0.00 179.01 179.89 2zhp h LEU 74 N 0.70 0.99 -0.67 1.33 5.85 -0.99 -2.09 115.31 120.42 2zhp h LEU 74 Ca 0.15 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2zhp h LEU 74 Cb 0.43 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2zhp h LEU 74 CO 0.01 0.96 0.38 0.22 -0.34 0.00 0.00 178.44 179.67 2zhp h TYR 75 N 0.97 0.91 -0.60 1.25 3.20 -0.98 -1.55 116.97 120.17 2zhp h TYR 75 Ca 0.21 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2zhp h TYR 75 Cb 0.35 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2zhp h TYR 75 CO 0.03 0.64 0.39 0.00 -1.64 0.00 0.00 178.16 177.58 2zhp h ALA 76 N 1.19 0.77 -0.05 1.82 0.00 -0.79 0.20 119.26 122.38 2zhp h ALA 76 Ca 0.24 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zhp h ALA 76 Cb 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zhp h ALA 76 CO -0.04 0.21 0.03 1.49 0.00 0.00 0.00 179.25 180.94 2zhp h GLU 77 N 0.82 0.07 0.00 0.00 4.81 -1.09 -3.01 114.58 116.17 2zhp h GLU 77 Ca 0.22 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2zhp h GLU 77 Cb -0.07 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2zhp h GLU 77 CO -0.05 0.12 -0.28 -1.49 -0.73 0.00 0.00 179.01 176.58 2zhp h TRP 78 N 0.01 0.00 0.00 0.92 6.55 -1.08 -2.69 115.95 119.66 2zhp h TRP 78 Ca 0.02 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 2zhp h TRP 78 Cb 0.07 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.36 2zhp h TRP 78 CO -0.05 0.28 -0.06 0.77 -1.05 0.00 0.00 178.44 178.33 2zhp h SER 79 N 0.00 0.00 1.35 -3.49 0.02 -0.48 0.18 113.55 111.13 2zhp h SER 79 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2zhp h SER 79 Cb 0.93 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 2zhp h SER 79 CO 0.04 0.06 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.36 2zhp h GLU 80 N 0.00 0.00 0.00 3.45 5.08 -1.43 -3.35 114.58 118.32 2zhp h GLU 80 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zhp h GLU 80 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zhp h GLU 80 CO 0.01 0.09 0.00 1.33 -1.00 0.00 0.00 179.01 179.44 2zhp n VAL 81 N -3.17 0.13 -4.30 3.13 0.24 -0.39 -5.03 118.33 108.93 2zhp n VAL 81 Ca 0.02 -0.37 -0.21 0.00 -2.04 0.00 0.00 64.34 61.74 2zhp n VAL 81 Cb 0.44 1.25 -0.16 0.00 -1.47 0.00 0.00 33.84 33.90 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 -0.13 0.70 0.49 3.34 1.01 0.49 -5.08 120.40 121.22 2zhp s VAL 82 Ca 0.00 -0.26 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 2zhp s VAL 82 Cb 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 36.38 35.65 2zhp s VAL 82 CO 0.00 0.25 1.30 -0.55 0.00 0.00 0.00 175.10 176.10 2zhp s SER 83 N 0.60 5.75 -0.06 3.32 0.15 -1.26 -4.55 113.70 117.66 2zhp s SER 83 Ca -0.09 2.64 0.19 0.00 0.70 0.00 0.00 55.95 59.39 2zhp s SER 83 Cb -0.12 -2.63 0.65 0.00 -1.71 0.00 0.00 66.02 62.21 2zhp s SER 83 CO 0.01 -1.23 1.55 0.35 1.20 0.00 0.00 173.24 175.12 2zhp n THR 84 N -0.60 1.43 -3.07 6.45 -2.24 -1.26 -0.39 114.28 114.60 2zhp n THR 84 Ca 0.08 -1.12 -0.44 0.00 -2.27 0.00 0.00 64.05 60.30 2zhp n THR 84 Cb 0.45 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2zhp n THR 84 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zhp n ASN 85 N 1.24 5.70 -0.02 3.42 5.15 -1.26 -4.77 115.26 124.72 2zhp n ASN 85 Ca 0.24 -3.15 0.00 0.00 -0.60 0.00 0.00 54.58 51.08 2zhp n ASN 85 Cb 0.74 -1.39 0.31 0.00 -0.53 0.00 0.00 39.78 38.91 2zhp n ASN 85 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2zhp h PHE 86 N 6.27 0.57 0.00 1.20 3.04 -1.83 -2.36 116.94 123.84 2zhp h PHE 86 Ca 0.23 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.14 2zhp h PHE 86 Cb 0.77 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.11 2zhp h PHE 86 CO 0.94 0.51 0.00 0.54 -2.02 0.00 0.00 178.31 178.28 2zhp n ARG 87 N -4.32 0.07 -3.18 1.11 1.74 -1.26 -3.96 116.66 106.86 2zhp n ARG 87 Ca 0.02 0.25 -0.45 0.00 -0.77 0.00 0.00 57.85 56.90 2zhp n ARG 87 Cb 0.20 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 2zhp n ARG 87 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2zhp s ASP 88 N -2.82 6.28 -0.06 0.55 -1.08 -0.89 -4.90 116.67 113.75 2zhp s ASP 88 Ca 0.08 -1.71 0.04 0.00 -0.52 0.00 0.00 52.55 50.44 2zhp s ASP 88 Cb 0.08 -2.27 0.22 0.00 -1.46 0.00 0.00 42.92 39.48 2zhp s ASP 88 CO 0.19 -0.99 0.86 0.00 0.52 0.00 0.00 175.17 175.75 2zhp n ALA 89 N 5.80 2.84 0.54 3.66 0.00 -1.25 -4.06 120.51 128.04 2zhp n ALA 89 Ca -0.06 -0.50 0.11 0.00 0.00 0.00 0.00 53.44 52.99 2zhp n ALA 89 Cb 0.43 -1.03 0.44 0.00 0.00 0.00 0.00 19.45 19.29 2zhp n ALA 89 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zhp n SER 90 N 0.16 0.43 -1.92 0.00 3.41 -1.26 -4.87 113.62 109.56 2zhp n SER 90 Ca 0.07 0.58 -0.03 0.00 -0.26 0.00 0.00 58.87 59.24 2zhp n SER 90 Cb 0.48 -0.68 0.01 0.00 -0.26 0.00 0.00 64.21 63.76 2zhp n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zhp n GLY 91 N 0.42 1.27 3.75 5.00 0.00 -1.26 -5.15 105.19 109.22 2zhp n GLY 91 Ca 0.04 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 2zhp n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhp s PRO 92 N -2.03 2.99 0.15 1.61 0.04 -1.26 -4.93 135.00 131.56 2zhp s PRO 92 Ca 0.09 1.93 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 2zhp s PRO 92 Cb -0.02 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.59 2zhp s PRO 92 CO 0.04 -1.22 0.78 0.00 0.04 0.00 0.00 177.00 176.64 2zhp s ALA 93 N -1.51 -1.58 0.12 8.56 0.00 -0.83 -4.28 121.76 122.25 2zhp s ALA 93 Ca 0.76 0.36 0.04 0.00 0.00 0.00 0.00 51.96 53.12 2zhp s ALA 93 Cb -0.33 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2zhp s ALA 93 CO 0.36 -0.87 -0.10 0.00 0.00 0.00 0.00 175.76 175.16 2zhp s MET 94 N -3.54 0.95 0.88 0.00 0.23 0.47 -0.40 119.30 117.91 2zhp s MET 94 Ca 0.07 -1.33 -0.10 0.00 -1.03 0.00 0.00 55.69 53.29 2zhp s MET 94 Cb -0.02 -0.53 0.18 0.00 -1.53 0.00 0.00 34.83 32.93 2zhp s MET 94 CO -0.04 0.06 1.21 0.95 -2.03 0.00 0.00 175.02 175.17 2zhp s THR 95 N -3.08 2.03 0.73 3.16 -4.23 0.01 -4.17 115.64 110.10 2zhp s THR 95 Ca 0.12 -0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 60.32 2zhp s THR 95 Cb 0.01 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 71.14 2zhp s THR 95 CO -0.01 0.00 1.05 -1.61 -0.54 0.00 0.00 174.62 173.52 2zhp s GLU 96 N -5.62 2.04 0.22 3.99 0.41 -1.26 -4.65 118.70 113.83 2zhp s GLU 96 Ca 0.72 -0.27 -0.30 0.00 -0.41 0.00 0.00 54.97 54.71 2zhp s GLU 96 Cb -0.04 -2.13 -0.09 0.00 -1.78 0.00 0.00 34.13 30.10 2zhp s GLU 96 CO 0.50 -1.37 1.13 0.42 -0.49 0.00 0.00 175.26 175.45 2zhp s ILE 97 N -3.32 3.62 0.28 -1.63 1.01 -1.26 -4.57 121.20 115.33 2zhp s ILE 97 Ca 0.62 1.48 0.05 0.00 0.00 0.00 0.00 60.65 62.80 2zhp s ILE 97 Cb -0.10 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 2zhp s ILE 97 CO 0.46 0.29 -0.02 -0.83 0.00 0.00 0.00 174.94 174.83 2zhp s GLY 98 N -0.34 1.84 -0.44 6.18 0.00 0.57 -4.95 107.32 110.17 2zhp s GLY 98 Ca 0.48 -1.92 -0.02 0.00 0.00 0.00 0.00 44.72 43.27 2zhp s GLY 98 CO 0.38 -1.81 0.23 -0.54 0.00 0.00 0.00 173.10 171.36 2zhp s GLU 99 N -3.78 2.05 0.47 2.90 2.02 -1.26 -1.30 118.70 119.80 2zhp s GLU 99 Ca 0.31 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 53.32 2zhp s GLU 99 Cb 0.05 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.71 2zhp s GLU 99 CO 0.12 -1.08 0.69 -0.65 0.02 0.00 0.00 175.26 174.36 2zhp s GLN 100 N 0.86 2.98 0.32 1.61 -1.52 -0.35 -4.96 119.66 118.59 2zhp s GLN 100 Ca 0.10 -0.52 0.03 0.00 -1.95 0.00 0.00 55.36 53.03 2zhp s GLN 100 Cb -0.22 -2.54 0.63 0.00 -0.22 0.00 0.00 33.01 30.66 2zhp s GLN 100 CO -0.04 -0.35 1.88 -1.35 -0.25 0.00 0.00 175.29 175.18 2zhp h PRO 101 N 0.33 0.88 -0.00 2.91 0.11 -2.03 -1.15 132.00 133.04 2zhp h PRO 101 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zhp h PRO 101 Cb 1.26 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zhp h PRO 101 CO 0.57 0.58 -0.04 -2.67 -0.21 0.00 0.00 178.00 176.23 2zhp n TRP 102 N -4.54 0.00 0.00 0.65 2.14 -1.26 -5.00 117.44 109.43 2zhp n TRP 102 Ca 0.16 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.73 2zhp n TRP 102 Cb 0.31 -0.14 0.00 0.00 -0.81 0.00 0.00 31.31 30.68 2zhp n TRP 102 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2zhp n GLY 103 N 1.18 2.62 3.71 -1.67 0.00 -0.44 -5.03 105.19 105.57 2zhp n GLY 103 Ca 0.18 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.90 4.53 0.21 1.61 3.52 -1.26 -1.22 118.95 124.45 2zhp s ARG 104 Ca 0.00 1.46 -0.20 0.00 -0.13 0.00 0.00 55.73 56.85 2zhp s ARG 104 Cb 0.00 -3.46 0.04 0.00 -1.56 0.00 0.00 34.95 29.97 2zhp s ARG 104 CO 0.00 -0.10 0.61 -1.83 -0.81 0.00 0.00 175.30 173.17 2zhp s GLU 105 N 1.11 1.48 0.22 5.12 -1.05 -0.42 -0.63 118.70 124.52 2zhp s GLU 105 Ca 0.52 -0.78 0.02 0.00 -0.15 0.00 0.00 54.97 54.59 2zhp s GLU 105 Cb -0.22 0.57 -0.05 0.00 -0.44 0.00 0.00 34.13 33.99 2zhp s GLU 105 CO 0.27 -0.65 0.03 -0.59 0.95 0.00 0.00 175.26 175.27 2zhp s PHE 106 N -3.85 1.43 0.11 4.83 -0.12 -0.64 -0.31 117.98 119.42 2zhp s PHE 106 Ca 0.07 -1.03 0.06 0.00 -0.05 0.00 0.00 56.93 55.98 2zhp s PHE 106 Cb -0.03 -0.83 -0.03 0.00 -0.63 0.00 0.00 43.02 41.50 2zhp s PHE 106 CO -0.03 -0.19 -0.16 0.00 -0.05 0.00 0.00 175.22 174.79 2zhp s ALA 107 N -3.60 1.50 -0.05 1.99 0.00 -1.26 -0.50 121.76 119.84 2zhp s ALA 107 Ca 0.29 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 51.06 2zhp s ALA 107 Cb 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2zhp s ALA 107 CO 0.08 0.19 -0.07 -1.17 0.00 0.00 0.00 175.76 174.80 2zhp s LEU 108 N -2.13 1.47 -0.25 0.00 0.20 0.63 -0.81 118.68 117.79 2zhp s LEU 108 Ca 0.06 -0.17 -0.11 0.00 0.69 0.00 0.00 54.13 54.60 2zhp s LEU 108 Cb -0.08 -0.54 -0.05 0.00 -0.43 0.00 0.00 46.19 45.10 2zhp s LEU 108 CO 0.03 -0.02 0.18 -0.60 -0.29 0.00 0.00 176.35 175.65 2zhp s ARG 109 N 0.75 4.05 0.80 1.98 3.52 0.47 -0.63 118.95 129.90 2zhp s ARG 109 Ca -0.11 -0.26 -0.08 0.00 -0.13 0.00 0.00 55.73 55.15 2zhp s ARG 109 Cb -0.14 -3.57 0.14 0.00 -1.56 0.00 0.00 34.95 29.82 2zhp s ARG 109 CO 0.01 0.00 1.11 0.16 -0.81 0.00 0.00 175.30 175.78 2zhp s ASP 110 N 1.21 4.04 0.53 -2.12 1.47 -0.37 -1.97 116.67 119.47 2zhp s ASP 110 Ca 0.08 0.07 0.20 0.00 1.18 0.00 0.00 52.55 54.08 2zhp s ASP 110 Cb -0.14 -0.41 1.37 0.00 -0.34 0.00 0.00 42.92 43.41 2zhp s ASP 110 CO 0.06 -2.10 2.13 -0.65 0.68 0.00 0.00 175.17 175.29 2zhp h PRO 111 N -0.93 0.00 0.00 2.11 0.11 -1.91 -1.06 132.00 130.31 2zhp h PRO 111 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zhp h PRO 111 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2zhp h PRO 111 CO 0.45 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.24 2zhp h ALA 112 N 1.94 1.00 0.00 -0.75 0.00 -1.92 -3.47 119.26 116.06 2zhp h ALA 112 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zhp h ALA 112 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zhp h ALA 112 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2zhp n GLY 113 N 1.09 0.85 3.76 0.00 0.00 -0.40 -4.65 105.19 105.83 2zhp n GLY 113 Ca 0.05 0.00 -0.35 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 5.21 -0.25 1.61 0.01 -1.24 -4.43 114.94 113.96 2zhp s ASN 114 Ca 0.00 2.26 -0.01 0.00 -0.71 0.00 0.00 52.86 54.40 2zhp s ASN 114 Cb 0.00 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 39.11 2zhp s ASN 114 CO 0.00 -1.57 -0.06 0.00 -1.51 0.00 0.00 177.10 173.95 2zhp s VAL 116 N 1.28 3.43 -0.13 0.00 1.01 0.20 -2.03 120.40 124.16 2zhp s VAL 116 Ca -0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2zhp s VAL 116 Cb -0.17 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2zhp s VAL 116 CO -0.04 0.47 0.22 -1.00 0.00 0.00 0.00 175.10 174.75 2zhp s HIS 117 N 0.91 3.53 -0.19 5.22 3.76 0.13 -0.27 115.29 128.38 2zhp s HIS 117 Ca -0.01 0.57 -0.01 0.00 -0.15 0.00 0.00 55.06 55.45 2zhp s HIS 117 Cb -0.15 -2.17 0.00 0.00 1.11 0.00 0.00 32.58 31.38 2zhp s HIS 117 CO 0.01 0.46 -0.12 -0.06 -0.85 0.00 0.00 174.74 174.18 2zhp s PHE 118 N -0.23 2.86 -0.05 1.40 0.40 0.34 -0.28 117.98 122.43 2zhp s PHE 118 Ca 0.15 -1.18 0.06 0.00 -0.60 0.00 0.00 56.93 55.36 2zhp s PHE 118 Cb -0.13 -2.00 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 2zhp s PHE 118 CO 0.04 -0.61 -0.24 0.08 0.70 0.00 0.00 175.22 175.20 2zhp s VAL 119 N 1.26 2.22 0.16 -0.44 1.01 0.39 -1.61 120.40 123.38 2zhp s VAL 119 Ca 0.03 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 2zhp s VAL 119 Cb -0.14 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.35 2zhp s VAL 119 CO -0.06 0.57 1.41 0.00 0.00 0.00 0.00 175.10 177.03 2zhp s ALA 120 N -0.35 3.62 -2.00 5.51 0.00 0.20 -0.68 121.76 128.05 2zhp s ALA 120 Ca 0.02 1.19 0.09 0.00 0.00 0.00 0.00 51.96 53.26 2zhp s ALA 120 Cb -0.12 -3.54 0.54 0.00 0.00 0.00 0.00 23.12 20.00 2zhp s ALA 120 CO 0.02 -0.64 0.99 0.39 0.00 0.00 0.00 175.76 176.52