#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzn n GLU 5 N 0.00 0.00 -0.03 -0.41 1.02 -1.26 -1.18 120.64 118.77 1nzn n GLU 5 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1nzn n GLU 5 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.51 1nzn n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nzn h ALA 6 N 0.00 0.83 -0.29 0.62 0.00 -2.05 -1.09 119.26 117.27 1nzn h ALA 6 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1nzn h ALA 6 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nzn h ALA 6 CO 0.00 0.64 -0.05 0.28 0.00 0.00 0.00 179.25 180.12 1nzn h VAL 7 N 0.53 1.28 -0.43 0.00 2.07 -1.59 -1.49 116.25 116.61 1nzn h VAL 7 Ca 0.05 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1nzn h VAL 7 Cb 0.88 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1nzn h VAL 7 CO 0.08 0.34 0.28 0.25 0.02 0.00 0.00 177.57 178.53 1nzn h LEU 8 N 0.31 0.51 -0.58 2.57 7.12 -1.81 -1.94 115.31 121.50 1nzn h LEU 8 Ca 0.08 -0.03 0.01 0.00 0.13 0.00 0.00 57.88 58.06 1nzn h LEU 8 Cb 0.52 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.50 1nzn h LEU 8 CO 0.03 0.39 0.38 -1.13 -0.13 0.00 0.00 178.44 177.97 1nzn h ASN 9 N 0.58 0.67 -0.44 1.25 -1.24 -1.08 -1.60 115.58 113.72 1nzn h ASN 9 Ca 0.16 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.09 1nzn h ASN 9 Cb -0.04 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 1nzn h ASN 9 CO -0.03 0.48 0.06 -0.08 -1.29 0.00 0.00 177.43 176.57 1nzn h GLU 10 N 0.78 0.74 -0.23 6.67 4.57 -1.01 -1.30 114.58 124.81 1nzn h GLU 10 Ca 0.21 -0.21 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1nzn h GLU 10 Cb -0.09 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 1nzn h GLU 10 CO -0.05 0.77 -0.34 1.37 -1.18 0.00 0.00 179.01 179.58 1nzn h LEU 11 N 0.60 0.51 -0.48 1.64 8.10 -1.20 -2.68 115.31 121.79 1nzn h LEU 11 Ca 0.13 -0.20 -0.14 0.00 0.11 0.00 0.00 57.88 57.78 1nzn h LEU 11 Cb 0.40 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 40.47 1nzn h LEU 11 CO 0.01 0.82 -0.28 0.58 -4.11 0.00 0.00 178.44 175.46 1nzn h VAL 12 N 0.42 1.27 -0.60 0.15 2.07 -1.18 -2.40 116.25 115.98 1nzn h VAL 12 Ca 0.05 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1nzn h VAL 12 Cb 0.80 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1nzn h VAL 12 CO 0.06 0.49 0.30 0.77 0.02 0.00 0.00 177.57 179.21 1nzn h SER 13 N 0.81 0.75 -0.12 0.57 4.64 -1.06 0.56 113.55 119.69 1nzn h SER 13 Ca 0.09 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1nzn h SER 13 Cb 0.86 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1nzn h SER 13 CO 0.08 0.63 -0.03 0.58 -0.87 0.00 0.00 176.83 177.21 1nzn h VAL 14 N 0.84 1.29 -0.62 0.95 2.07 -1.31 -0.89 116.25 118.58 1nzn h VAL 14 Ca 0.21 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.80 1nzn h VAL 14 Cb 0.07 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1nzn h VAL 14 CO -0.03 0.28 0.33 -0.08 0.02 0.00 0.00 177.57 178.09 1nzn h GLU 15 N -0.07 0.59 0.23 1.57 4.57 -0.96 -1.50 114.58 119.01 1nzn h GLU 15 Ca 0.03 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1nzn h GLU 15 Cb 0.46 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1nzn h GLU 15 CO 0.01 0.39 -0.11 -0.44 -1.18 0.00 0.00 179.01 177.69 1nzn h ASP 16 N 0.61 -0.26 -0.33 1.04 3.32 -0.80 -1.91 116.42 118.09 1nzn h ASP 16 Ca 0.28 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.36 1nzn h ASP 16 Cb 0.19 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1nzn h ASP 16 CO -0.18 -0.16 0.11 0.25 -1.72 0.00 0.00 179.24 177.53 1nzn h LEU 17 N -0.33 0.10 -0.96 1.55 5.85 -0.86 -1.41 115.31 119.26 1nzn h LEU 17 Ca -0.03 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1nzn h LEU 17 Cb 0.25 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1nzn h LEU 17 CO 0.05 0.10 0.30 -0.07 -0.34 0.00 0.00 178.44 178.48 1nzn h LEU 18 N 0.24 0.96 0.16 2.25 3.38 -1.24 0.02 115.31 121.08 1nzn h LEU 18 Ca 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1nzn h LEU 18 Cb 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1nzn h LEU 18 CO -0.16 0.84 -0.08 0.50 0.09 0.00 0.00 178.44 179.63 1nzn h LYS 19 N 1.03 -0.20 0.00 1.13 3.64 -1.03 -2.70 116.57 118.43 1nzn h LYS 19 Ca 0.24 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1nzn h LYS 19 Cb 0.17 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1nzn h LYS 19 CO -0.02 0.08 0.00 0.74 -2.27 0.00 0.00 179.45 177.98 1nzn h PHE 20 N -0.49 0.00 -0.18 1.91 0.04 -1.16 -1.86 116.94 115.20 1nzn h PHE 20 Ca -0.02 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.60 1nzn h PHE 20 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1nzn h PHE 20 CO 0.01 0.00 -0.45 1.49 -0.60 0.00 0.00 178.31 178.77 1nzn h GLU 21 N 0.00 0.63 -0.15 1.51 4.81 -1.02 -0.35 114.58 120.01 1nzn h GLU 21 Ca 0.00 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 1nzn h GLU 21 Cb 0.78 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1nzn h GLU 21 CO 0.00 1.05 0.06 -0.22 -0.73 0.00 0.00 179.01 179.17 1nzn h LYS 22 N 0.30 0.22 -0.67 1.92 3.11 -1.29 0.16 116.57 120.32 1nzn h LYS 22 Ca -0.00 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.77 1nzn h LYS 22 Cb 1.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 32.22 1nzn h LYS 22 CO 0.10 0.29 0.31 -0.22 -2.81 0.00 0.00 179.45 177.13 1nzn h LYS 23 N 0.09 0.97 0.18 1.90 3.64 -1.34 0.15 116.57 122.16 1nzn h LYS 23 Ca 0.05 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1nzn h LYS 23 Cb 0.15 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1nzn h LYS 23 CO -0.00 0.77 -0.08 0.35 -2.27 0.00 0.00 179.45 178.21 1nzn h PHE 24 N 0.93 -0.22 -0.34 1.91 3.57 -0.88 -1.19 116.94 120.72 1nzn h PHE 24 Ca 0.23 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1nzn h PHE 24 Cb 0.13 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1nzn h PHE 24 CO 0.01 0.05 0.07 1.96 -2.23 0.00 0.00 178.31 178.16 1nzn h GLN 25 N -0.48 0.50 -0.08 1.11 4.20 -0.88 -0.77 115.11 118.71 1nzn h GLN 25 Ca -0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1nzn h GLN 25 Cb 0.37 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1nzn h GLN 25 CO 0.04 0.47 -0.03 0.77 -0.67 0.00 0.00 178.83 179.41 1nzn h SER 26 N 0.49 0.16 -0.16 1.46 0.02 -0.56 -2.67 113.55 112.28 1nzn h SER 26 Ca 0.11 -0.40 -0.06 0.00 -0.84 0.00 0.00 61.79 60.60 1nzn h SER 26 Cb 0.21 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1nzn h SER 26 CO -0.00 0.53 -0.08 -0.33 -1.14 0.00 0.00 176.83 175.80 1nzn h GLU 27 N -0.20 0.49 -0.69 3.45 5.08 -1.07 -2.79 114.58 118.85 1nzn h GLU 27 Ca 0.02 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1nzn h GLU 27 Cb 0.46 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1nzn h GLU 27 CO 0.01 0.58 0.29 -0.22 -1.00 0.00 0.00 179.01 178.67 1nzn h LYS 28 N 0.46 1.02 0.00 2.33 3.64 -1.09 -1.91 116.57 121.01 1nzn h LYS 28 Ca 0.09 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1nzn h LYS 28 Cb 0.43 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1nzn h LYS 28 CO 0.02 0.83 -0.24 0.00 -2.27 0.00 0.00 179.45 177.79 1nzn h ALA 29 N 1.13 1.00 -0.02 5.00 0.00 -1.24 -3.08 119.26 122.06 1nzn h ALA 29 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nzn h ALA 29 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1nzn h ALA 29 CO -0.02 0.31 -0.22 0.00 0.00 0.00 0.00 179.25 179.32 1nzn n ALA 30 N -2.23 2.99 0.00 0.00 0.00 -1.06 -5.06 120.51 115.15 1nzn n ALA 30 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1nzn n ALA 30 Cb 0.45 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1nzn n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzn n GLY 31 N 1.34 0.35 3.75 0.00 0.00 -0.74 -5.07 105.19 104.82 1nzn n GLY 31 Ca 0.13 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1nzn n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzn s SER 32 N -4.00 7.19 0.19 1.61 1.04 -1.26 -4.11 113.70 114.36 1nzn s SER 32 Ca 0.00 2.24 -0.27 0.00 0.48 0.00 0.00 55.95 58.41 1nzn s SER 32 Cb 0.00 -2.62 -0.08 0.00 0.10 0.00 0.00 66.02 63.42 1nzn s SER 32 CO 0.00 -0.24 0.83 -0.69 0.98 0.00 0.00 173.24 174.12 1nzn s VAL 33 N -0.66 4.27 0.60 5.02 1.01 -1.26 -4.80 120.40 124.58 1nzn s VAL 33 Ca 0.48 1.82 -0.17 0.00 0.00 0.00 0.00 61.98 64.12 1nzn s VAL 33 Cb -0.32 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 1nzn s VAL 33 CO 0.39 0.51 1.08 -0.94 0.00 0.00 0.00 175.10 176.15 1nzn s SER 34 N -1.16 5.61 0.33 3.32 1.04 -1.26 -4.89 113.70 116.69 1nzn s SER 34 Ca 0.37 1.94 0.02 0.00 0.48 0.00 0.00 55.95 58.77 1nzn s SER 34 Cb -0.24 -2.55 0.59 0.00 0.10 0.00 0.00 66.02 63.92 1nzn s SER 34 CO 0.28 -1.29 1.93 0.11 0.98 0.00 0.00 173.24 175.25 1nzn h LYS 35 N 0.53 0.71 -0.13 4.02 1.57 -1.99 -0.99 116.57 120.30 1nzn h LYS 35 Ca -0.48 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.20 1nzn h LYS 35 Cb 1.24 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1nzn h LYS 35 CO 0.56 0.58 0.05 0.66 -0.57 0.00 0.00 179.45 180.74 1nzn h SER 36 N 0.71 0.19 -0.53 0.86 4.64 -1.99 0.04 113.55 117.47 1nzn h SER 36 Ca 0.17 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1nzn h SER 36 Cb 0.14 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1nzn h SER 36 CO -0.02 0.32 -0.07 0.74 -0.87 0.00 0.00 176.83 176.93 1nzn h THR 37 N 0.05 1.27 -0.57 2.95 2.02 -1.89 -0.79 112.91 115.95 1nzn h THR 37 Ca 0.04 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 1nzn h THR 37 Cb 0.19 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1nzn h THR 37 CO -0.00 0.43 0.20 -0.61 0.37 0.00 0.00 175.52 175.91 1nzn h GLN 38 N 0.91 0.87 0.06 6.66 4.15 -1.04 -2.25 115.11 124.47 1nzn h GLN 38 Ca 0.15 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1nzn h GLN 38 Cb 0.63 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1nzn h GLN 38 CO 0.04 0.77 -0.03 0.35 -1.93 0.00 0.00 178.83 178.03 1nzn h PHE 39 N 0.79 -0.07 -0.90 3.99 3.57 -0.71 -0.58 116.94 123.03 1nzn h PHE 39 Ca 0.19 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.81 1nzn h PHE 39 Cb 0.24 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.92 1nzn h PHE 39 CO 0.01 0.03 0.52 0.93 -2.23 0.00 0.00 178.31 177.58 1nzn h GLU 40 N -0.16 0.79 -0.18 1.11 5.08 -1.07 0.22 114.58 120.36 1nzn h GLU 40 Ca -0.01 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1nzn h GLU 40 Cb 0.14 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1nzn h GLU 40 CO 0.01 0.52 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.53 1nzn h TYR 41 N 0.82 0.45 -0.52 4.33 3.20 -1.22 -2.14 116.97 121.89 1nzn h TYR 41 Ca 0.45 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1nzn h TYR 41 Cb 0.50 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1nzn h TYR 41 CO -0.05 0.70 0.24 0.00 -1.64 0.00 0.00 178.16 177.41 1nzn h ALA 42 N 0.68 1.44 -0.55 1.82 0.00 -0.47 -0.22 119.26 121.95 1nzn h ALA 42 Ca 0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1nzn h ALA 42 Cb 0.59 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1nzn h ALA 42 CO 0.03 0.44 0.16 2.35 0.00 0.00 0.00 179.25 182.23 1nzn h TRP 43 N 0.74 0.90 -0.40 0.00 7.01 -0.48 -1.45 115.95 122.27 1nzn h TRP 43 Ca 0.18 -0.10 -0.14 0.00 2.11 0.00 0.00 58.89 60.95 1nzn h TRP 43 Cb 0.10 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 1nzn h TRP 43 CO 0.01 0.77 -0.30 0.00 -2.79 0.00 0.00 178.44 176.13 1nzn h LEU 45 N 0.72 0.92 -0.12 0.00 3.38 -0.80 -1.92 115.31 117.47 1nzn h LEU 45 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1nzn h LEU 45 Cb 0.88 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1nzn h LEU 45 CO 0.08 0.68 0.00 1.33 0.09 0.00 0.00 178.44 180.62 1nzn n VAL 46 N -4.52 0.88 0.63 1.22 0.24 -0.57 -2.08 118.33 114.13 1nzn n VAL 46 Ca 0.08 0.21 0.10 0.00 -2.04 0.00 0.00 64.34 62.69 1nzn n VAL 46 Cb 0.03 -0.98 0.12 0.00 -1.47 0.00 0.00 33.84 31.54 1nzn n VAL 46 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1nzn n ARG 47 N -1.64 1.92 -1.31 7.34 1.74 -0.75 -4.70 116.66 119.26 1nzn n ARG 47 Ca 0.04 -1.82 -0.31 0.00 -0.77 0.00 0.00 57.85 54.99 1nzn n ARG 47 Cb 0.20 -1.40 0.10 0.00 -1.02 0.00 0.00 32.46 30.34 1nzn n ARG 47 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1nzn s THR 48 N -1.54 3.20 -0.87 0.55 -1.32 -0.88 -4.96 115.64 109.82 1nzn s THR 48 Ca 0.26 0.39 0.26 0.00 -1.21 0.00 0.00 61.69 61.39 1nzn s THR 48 Cb 0.17 -2.93 0.14 0.00 -1.51 0.00 0.00 72.50 68.37 1nzn s THR 48 CO 0.25 -0.51 1.62 -1.14 -2.21 0.00 0.00 174.62 172.63 1nzn n ARG 49 N -3.57 0.11 -3.72 7.08 0.63 -1.26 -4.82 116.66 111.11 1nzn n ARG 49 Ca 0.08 0.06 -0.35 0.00 -0.92 0.00 0.00 57.85 56.72 1nzn n ARG 49 Cb 0.54 -1.59 -0.08 0.00 0.45 0.00 0.00 32.46 31.78 1nzn n ARG 49 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1nzn s TYR 50 N -3.05 3.41 0.37 -0.14 1.51 -1.26 -5.00 117.35 113.19 1nzn s TYR 50 Ca 0.11 0.34 0.04 0.00 -1.01 0.00 0.00 57.07 56.55 1nzn s TYR 50 Cb 0.16 -2.17 0.72 0.00 -0.11 0.00 0.00 41.96 40.57 1nzn s TYR 50 CO 0.63 0.29 2.02 -0.91 -1.11 0.00 0.00 175.55 176.48 1nzn h ASN 51 N 6.65 0.64 0.24 2.29 2.35 -1.97 -2.11 115.58 123.67 1nzn h ASN 51 Ca -0.41 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.25 1nzn h ASN 51 Cb 1.15 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 1nzn h ASN 51 CO 0.76 0.46 -0.30 -2.24 -1.65 0.00 0.00 177.43 174.45 1nzn h ASP 52 N 0.75 0.10 -0.20 5.81 -0.00 -1.98 -1.58 116.42 119.32 1nzn h ASP 52 Ca 0.21 -0.03 -0.14 0.00 -0.00 0.00 0.00 57.03 57.07 1nzn h ASP 52 Cb -0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.26 1nzn h ASP 52 CO -0.05 0.40 -0.43 0.44 -0.00 0.00 0.00 179.24 179.60 1nzn h ASP 53 N 0.09 0.73 -0.46 4.15 3.45 -1.70 -1.93 116.42 120.75 1nzn h ASP 53 Ca 0.01 -0.56 0.00 0.00 0.43 0.00 0.00 57.03 56.92 1nzn h ASP 53 Cb 0.58 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 1nzn h ASP 53 CO 0.04 1.15 0.30 0.40 -1.57 0.00 0.00 179.24 179.57 1nzn h ILE 54 N 0.33 1.12 -0.58 0.35 2.04 -1.18 0.15 117.51 119.73 1nzn h ILE 54 Ca 0.00 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1nzn h ILE 54 Cb 1.04 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1nzn h ILE 54 CO 0.10 0.11 0.18 0.03 0.00 0.00 0.00 178.15 178.57 1nzn h ARG 55 N 0.62 0.88 -0.50 2.37 3.08 -1.29 -0.28 114.38 119.26 1nzn h ARG 55 Ca 0.17 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1nzn h ARG 55 Cb -0.07 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1nzn h ARG 55 CO -0.04 0.75 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.35 1nzn h LYS 56 N 0.85 0.91 -0.80 0.04 3.64 -0.74 -1.81 116.57 118.66 1nzn h LYS 56 Ca 0.19 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1nzn h LYS 56 Cb 0.24 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1nzn h LYS 56 CO -0.01 0.96 0.41 0.78 -2.27 0.00 0.00 179.45 179.33 1nzn h GLY 57 N 0.77 1.22 0.99 5.01 0.00 -0.12 -1.02 103.07 109.93 1nzn h GLY 57 Ca 0.13 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1nzn h GLY 57 CO 0.04 0.56 0.25 -2.22 0.00 0.00 0.00 176.54 175.17 1nzn h ILE 58 N 1.13 1.22 -0.57 2.60 2.04 -0.88 -1.74 117.51 121.30 1nzn h ILE 58 Ca 0.28 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 1nzn h ILE 58 Cb 0.08 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1nzn h ILE 58 CO -0.04 0.26 0.21 0.58 0.00 0.00 0.00 178.15 179.16 1nzn h VAL 59 N 0.79 1.23 -0.72 1.67 2.07 -0.96 -1.36 116.25 118.97 1nzn h VAL 59 Ca 0.20 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1nzn h VAL 59 Cb 0.16 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1nzn h VAL 59 CO -0.02 0.28 0.26 -0.07 0.02 0.00 0.00 177.57 178.04 1nzn h LEU 60 N 0.79 1.01 -0.73 2.57 3.38 -0.97 -1.53 115.31 119.83 1nzn h LEU 60 Ca 0.19 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1nzn h LEU 60 Cb 0.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1nzn h LEU 60 CO -0.01 0.92 0.13 -0.07 0.09 0.00 0.00 178.44 179.50 1nzn h LEU 61 N 1.06 1.05 -1.17 1.67 4.07 -1.06 -2.16 115.31 118.77 1nzn h LEU 61 Ca 0.24 -0.24 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1nzn h LEU 61 Cb 0.25 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1nzn h LEU 61 CO -0.01 1.03 -0.38 -0.33 -1.08 0.00 0.00 178.44 177.66 1nzn h GLU 62 N 1.04 0.06 -0.07 1.13 5.08 -0.81 -1.75 114.58 119.27 1nzn h GLU 62 Ca 0.21 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 1nzn h GLU 62 Cb 0.41 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1nzn h GLU 62 CO 0.01 0.44 -0.55 0.93 -1.00 0.00 0.00 179.01 178.84 1nzn h GLU 63 N 0.05 0.19 0.00 2.33 5.08 -0.87 -3.12 114.58 118.25 1nzn h GLU 63 Ca 0.00 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1nzn h GLU 63 Cb 0.70 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1nzn h GLU 63 CO 0.05 0.69 -0.63 -0.07 -1.00 0.00 0.00 179.01 178.05 1nzn h LEU 64 N 0.15 0.00 -0.45 1.33 4.07 -0.83 -3.38 115.31 116.21 1nzn h LEU 64 Ca 0.00 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.05 1nzn h LEU 64 Cb 1.01 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.66 1nzn h LEU 64 CO 0.08 0.63 -0.29 0.25 -1.08 0.00 0.00 178.44 178.03 1nzn h LEU 65 N 0.00 -0.99 0.00 1.67 5.85 -1.27 -0.46 115.31 120.11 1nzn h LEU 65 Ca -0.01 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1nzn h LEU 65 Cb 1.25 0.49 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1nzn h LEU 65 CO 0.08 -0.30 0.00 -0.81 -0.34 0.00 0.00 178.44 177.08 1nzn n PRO 66 N -5.42 0.15 -0.01 5.25 -0.04 -1.26 -3.38 135.00 130.29 1nzn n PRO 66 Ca 0.02 0.14 0.10 0.00 -0.04 0.00 0.00 63.50 63.72 1nzn n PRO 66 Cb 0.33 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.13 1nzn n PRO 66 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1nzn n LYS 67 N -1.38 0.64 -2.13 0.54 5.02 -0.25 -5.03 118.16 115.57 1nzn n LYS 67 Ca 0.07 -0.18 -0.28 0.00 -2.02 0.00 0.00 58.31 55.89 1nzn n LYS 67 Cb 0.18 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.73 1nzn n LYS 67 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1nzn s GLY 68 N -4.47 1.62 0.99 0.72 0.00 -0.78 -5.08 107.32 100.31 1nzn s GLY 68 Ca -0.08 -0.52 -0.14 0.00 0.00 0.00 0.00 44.72 43.98 1nzn s GLY 68 CO 0.87 -0.20 1.14 -1.35 0.00 0.00 0.00 173.10 173.56 1nzn s SER 69 N -4.34 2.81 0.33 1.64 1.04 -1.26 -4.71 113.70 109.21 1nzn s SER 69 Ca 0.56 0.89 0.02 0.00 0.48 0.00 0.00 55.95 57.90 1nzn s SER 69 Cb -0.11 -1.39 0.58 0.00 0.10 0.00 0.00 66.02 65.21 1nzn s SER 69 CO 0.48 -2.98 1.96 0.11 0.98 0.00 0.00 173.24 173.80 1nzn h LYS 70 N -1.79 0.92 -0.10 4.02 1.57 -1.99 -0.53 116.57 118.67 1nzn h LYS 70 Ca -0.50 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.20 1nzn h LYS 70 Cb 1.32 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1nzn h LYS 70 CO 0.54 0.61 -0.03 1.49 -0.57 0.00 0.00 179.45 181.49 1nzn h GLU 71 N 0.95 0.19 -0.76 3.15 4.22 -2.01 -3.01 114.58 117.31 1nzn h GLU 71 Ca 0.31 -0.08 -0.04 0.00 0.08 0.00 0.00 59.36 59.63 1nzn h GLU 71 Cb 0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1nzn h GLU 71 CO -0.09 0.52 0.30 0.93 -2.18 0.00 0.00 179.01 178.49 1nzn h GLU 72 N -0.14 1.14 -0.35 1.92 5.08 -1.80 -2.89 114.58 117.54 1nzn h GLU 72 Ca 0.02 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1nzn h GLU 72 Cb 0.45 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1nzn h GLU 72 CO 0.01 0.92 0.02 1.96 -1.00 0.00 0.00 179.01 180.93 1nzn h GLN 73 N 1.11 0.53 -0.34 2.33 4.20 -1.13 0.10 115.11 121.92 1nzn h GLN 73 Ca 0.26 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 1nzn h GLN 73 Cb 0.21 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1nzn h GLN 73 CO -0.02 0.54 -0.19 0.00 -0.67 0.00 0.00 178.83 178.49 1nzn h ARG 74 N 0.51 0.63 -0.28 1.46 3.08 -1.37 -1.65 114.38 116.76 1nzn h ARG 74 Ca 0.11 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 1nzn h ARG 74 Cb 0.30 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1nzn h ARG 74 CO 0.01 0.78 -0.33 -0.44 -1.07 0.00 0.00 179.97 178.92 1nzn h ASP 75 N 0.56 0.77 -0.74 7.04 3.32 -1.18 -2.62 116.42 123.57 1nzn h ASP 75 Ca 0.09 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.66 1nzn h ASP 75 Cb 0.64 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1nzn h ASP 75 CO 0.04 1.10 0.48 1.88 -1.72 0.00 0.00 179.24 181.03 1nzn h TYR 76 N 0.45 0.92 -0.61 4.55 0.05 -0.73 -1.92 116.97 119.67 1nzn h TYR 76 Ca 0.04 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1nzn h TYR 76 Cb 0.91 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 38.31 1nzn h TYR 76 CO 0.08 0.57 0.29 0.28 -1.05 0.00 0.00 178.16 178.33 1nzn h VAL 77 N 0.98 1.20 -0.08 -2.88 2.07 -1.28 0.47 116.25 116.73 1nzn h VAL 77 Ca 0.27 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1nzn h VAL 77 Cb -0.09 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1nzn h VAL 77 CO -0.07 0.24 0.03 0.15 0.02 0.00 0.00 177.57 177.94 1nzn h PHE 78 N 0.87 0.13 0.00 1.57 3.57 -0.98 -1.16 116.94 120.95 1nzn h PHE 78 Ca 0.21 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1nzn h PHE 78 Cb 0.09 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1nzn h PHE 78 CO 0.01 0.27 -0.15 1.88 -2.23 0.00 0.00 178.31 178.10 1nzn h TYR 79 N -0.05 0.00 -0.14 0.41 0.05 -1.05 -0.85 116.97 115.34 1nzn h TYR 79 Ca 0.03 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.65 1nzn h TYR 79 Cb 0.20 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1nzn h TYR 79 CO -0.01 0.15 -0.58 -0.07 -1.05 0.00 0.00 178.16 176.60 1nzn h LEU 80 N 0.00 0.50 -0.32 3.88 3.38 -0.61 0.40 115.31 122.54 1nzn h LEU 80 Ca -0.00 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1nzn h LEU 80 Cb 0.63 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1nzn h LEU 80 CO 0.02 0.97 -0.20 0.00 0.09 0.00 0.00 178.44 179.32 1nzn h ALA 81 N 1.04 0.46 -0.13 1.53 0.00 -0.20 -1.53 119.26 120.43 1nzn h ALA 81 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1nzn h ALA 81 Cb 1.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1nzn h ALA 81 CO 0.10 0.40 0.06 0.28 0.00 0.00 0.00 179.25 180.10 1nzn h VAL 82 N 0.47 1.13 0.02 0.00 2.07 -1.05 -0.12 116.25 118.77 1nzn h VAL 82 Ca 0.07 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1nzn h VAL 82 Cb 0.74 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1nzn h VAL 82 CO 0.06 0.12 -0.09 1.23 0.02 0.00 0.00 177.57 178.90 1nzn h GLY 83 N 0.08 -0.11 1.48 2.17 0.00 -0.87 -1.17 103.07 104.64 1nzn h GLY 83 Ca 0.04 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1nzn h GLY 83 CO -0.01 -0.09 0.22 3.43 0.00 0.00 0.00 176.54 180.09 1nzn h ASN 84 N -0.16 0.61 -0.38 0.19 2.35 -1.21 -2.23 115.58 114.76 1nzn h ASN 84 Ca 0.03 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1nzn h ASN 84 Cb 0.19 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1nzn h ASN 84 CO -0.08 0.53 0.18 0.22 -1.65 0.00 0.00 177.43 176.64 1nzn h TYR 85 N 0.68 0.55 0.00 1.19 3.20 -0.55 0.13 116.97 122.17 1nzn h TYR 85 Ca 0.17 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1nzn h TYR 85 Cb 0.09 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1nzn h TYR 85 CO 0.01 0.46 0.00 0.00 -1.64 0.00 0.00 178.16 176.99 1nzn h ARG 86 N 0.47 0.00 -0.03 1.82 3.08 -0.71 -1.03 114.38 117.98 1nzn h ARG 86 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1nzn h ARG 86 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1nzn h ARG 86 CO -0.02 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.16 1nzn n LEU 87 N -2.68 2.45 -1.29 3.04 4.77 -0.86 -4.94 117.00 117.49 1nzn n LEU 87 Ca 0.00 -0.83 -0.12 0.00 -0.03 0.00 0.00 56.01 55.03 1nzn n LEU 87 Cb 0.22 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1nzn n LEU 87 CO 0.22 0.41 -0.15 0.29 -1.33 0.00 0.00 177.39 176.83 1nzn n LYS 88 N 0.91 -0.96 -2.67 3.23 5.02 -0.39 -4.93 118.16 118.37 1nzn n LYS 88 Ca 0.16 0.71 -0.43 0.00 -2.02 0.00 0.00 58.31 56.73 1nzn n LYS 88 Cb 0.51 -4.85 0.01 0.00 -0.02 0.00 0.00 35.03 30.67 1nzn n LYS 88 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1nzn n GLU 89 N -2.33 4.17 -0.20 1.97 -0.58 0.37 -4.85 120.64 119.19 1nzn n GLU 89 Ca -0.14 -4.09 -0.02 0.00 -0.42 0.00 0.00 57.16 52.48 1nzn n GLU 89 Cb 0.55 -2.69 0.08 0.00 -0.57 0.00 0.00 31.44 28.82 1nzn n GLU 89 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1nzn h TYR 90 N 5.48 0.51 -0.28 -0.32 0.99 -1.89 -0.90 116.97 120.55 1nzn h TYR 90 Ca 0.31 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.07 1nzn h TYR 90 Cb 0.60 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 38.17 1nzn h TYR 90 CO 1.15 0.21 0.19 1.49 -0.00 0.00 0.00 178.16 181.19 1nzn h GLU 91 N 0.52 0.37 -0.58 4.88 4.81 -1.96 0.18 114.58 122.80 1nzn h GLU 91 Ca 0.27 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1nzn h GLU 91 Cb 0.23 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1nzn h GLU 91 CO -0.21 0.24 0.13 0.87 -0.73 0.00 0.00 179.01 179.31 1nzn h LYS 92 N 0.38 0.93 -0.31 1.92 1.57 -1.90 -0.92 116.57 118.24 1nzn h LYS 92 Ca 0.11 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1nzn h LYS 92 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1nzn h LYS 92 CO -0.03 0.87 0.19 0.00 -0.57 0.00 0.00 179.45 179.92 1nzn h ALA 93 N 1.02 0.39 -0.59 3.86 0.00 -0.80 -2.68 119.26 120.45 1nzn h ALA 93 Ca 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1nzn h ALA 93 Cb 0.37 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1nzn h ALA 93 CO 0.00 -0.13 0.13 -0.07 0.00 0.00 0.00 179.25 179.18 1nzn h LEU 94 N 0.40 0.88 -0.46 0.00 3.38 -0.44 -2.04 115.31 117.03 1nzn h LEU 94 Ca 0.11 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1nzn h LEU 94 Cb -0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1nzn h LEU 94 CO -0.02 0.86 0.27 0.50 0.09 0.00 0.00 178.44 180.14 1nzn h LYS 95 N 0.89 0.53 0.39 1.13 3.64 -0.92 -0.45 116.57 121.77 1nzn h LYS 95 Ca 0.19 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1nzn h LYS 95 Cb 0.34 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1nzn h LYS 95 CO 0.00 0.35 -0.19 1.88 -2.27 0.00 0.00 179.45 179.22 1nzn h TYR 96 N 0.54 -0.48 -0.16 1.91 -1.99 -1.18 -2.18 116.97 113.44 1nzn h TYR 96 Ca 0.18 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.93 1nzn h TYR 96 Cb 0.01 0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1nzn h TYR 96 CO -0.07 -0.28 -0.01 0.28 -0.00 0.00 0.00 178.16 178.08 1nzn h VAL 97 N -0.54 0.88 -0.72 -2.88 2.07 -1.26 -0.16 116.25 113.64 1nzn h VAL 97 Ca -0.05 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1nzn h VAL 97 Cb 0.41 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1nzn h VAL 97 CO 0.09 0.01 0.46 0.03 0.02 0.00 0.00 177.57 178.18 1nzn h ARG 98 N 0.04 0.95 -0.35 1.57 3.08 -1.07 0.98 114.38 119.58 1nzn h ARG 98 Ca 0.07 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 1nzn h ARG 98 Cb 0.09 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1nzn h ARG 98 CO -0.13 0.64 -0.34 0.78 -1.07 0.00 0.00 179.97 179.84 1nzn h GLY 99 N 0.99 0.87 1.27 0.04 0.00 -1.09 -2.69 103.07 102.45 1nzn h GLY 99 Ca 0.26 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 1nzn h GLY 99 CO -0.05 0.76 0.06 -2.00 0.00 0.00 0.00 176.54 175.31 1nzn h LEU 100 N 0.67 0.86 -1.61 3.11 5.85 0.22 -2.32 115.31 122.09 1nzn h LEU 100 Ca 0.07 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1nzn h LEU 100 Cb 0.89 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1nzn h LEU 100 CO 0.08 0.88 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.85 1nzn h LEU 101 N 0.85 0.00 -0.37 2.25 3.38 -0.65 0.50 115.31 121.26 1nzn h LEU 101 Ca 0.17 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 1nzn h LEU 101 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1nzn h LEU 101 CO 0.01 0.14 -0.82 1.56 0.09 0.00 0.00 178.44 179.43 1nzn h GLN 102 N 0.00 0.10 0.05 1.13 4.20 -1.10 -3.02 115.11 116.47 1nzn h GLN 102 Ca -0.00 -0.11 -0.34 0.00 0.06 0.00 0.00 58.65 58.26 1nzn h GLN 102 Cb 0.50 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1nzn h GLN 102 CO 0.02 0.86 -2.01 0.25 -0.67 0.00 0.00 178.83 177.28 1nzn n THR 103 N -3.64 1.63 -3.73 -0.54 -2.24 -0.85 -4.63 114.28 100.28 1nzn n THR 103 Ca -0.02 -0.72 -0.28 0.00 -2.27 0.00 0.00 64.05 60.76 1nzn n THR 103 Cb 0.77 -1.26 -0.11 0.00 -2.10 0.00 0.00 70.33 67.63 1nzn n THR 103 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nzn n GLU 104 N -3.19 1.58 -0.28 -0.78 1.02 0.17 -4.96 120.64 114.19 1nzn n GLU 104 Ca -0.28 -4.23 0.02 0.00 -0.02 0.00 0.00 57.16 52.64 1nzn n GLU 104 Cb 1.06 -2.14 0.15 0.00 -0.02 0.00 0.00 31.44 30.49 1nzn n GLU 104 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1nzn h PRO 105 N 5.24 0.77 -0.21 3.49 0.11 -1.75 -2.34 132.00 137.31 1nzn h PRO 105 Ca 0.18 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1nzn h PRO 105 Cb 0.77 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1nzn h PRO 105 CO 0.66 0.51 0.00 1.04 -0.21 0.00 0.00 178.00 180.00 1nzn n GLN 106 N -4.73 1.13 -2.81 1.05 1.13 -1.26 -4.71 117.38 107.18 1nzn n GLN 106 Ca 0.12 -0.17 -0.43 0.00 -1.94 0.00 0.00 57.00 54.59 1nzn n GLN 106 Cb 0.24 -1.13 -0.03 0.00 0.11 0.00 0.00 30.24 29.43 1nzn n GLN 106 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1nzn s ASN 107 N -0.83 6.35 0.39 1.08 3.84 -0.88 -4.84 114.94 120.05 1nzn s ASN 107 Ca 0.03 -1.32 0.27 0.00 0.21 0.00 0.00 52.86 52.05 1nzn s ASN 107 Cb 0.02 -2.45 0.81 0.00 -0.55 0.00 0.00 41.25 39.08 1nzn s ASN 107 CO 0.02 -1.38 1.76 -1.13 -2.79 0.00 0.00 177.10 173.58 1nzn h ASN 108 N 9.42 0.00 -0.33 -4.21 -1.24 -1.89 -2.60 115.58 114.73 1nzn h ASN 108 Ca -0.09 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.76 1nzn h ASN 108 Cb 1.05 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.09 1nzn h ASN 108 CO 1.20 0.00 -0.44 1.56 -1.29 0.00 0.00 177.43 178.46 1nzn h GLN 109 N 0.00 0.90 -0.47 6.67 7.50 -1.98 0.35 115.11 128.07 1nzn h GLN 109 Ca 0.00 -0.50 -0.08 0.00 0.50 0.00 0.00 58.65 58.57 1nzn h GLN 109 Cb 0.72 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.27 1nzn h GLN 109 CO 0.00 1.15 -0.01 0.00 -1.50 0.00 0.00 178.83 178.46 1nzn h ALA 110 N 0.77 0.64 -0.48 3.87 0.00 -1.93 -0.82 119.26 121.32 1nzn h ALA 110 Ca 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1nzn h ALA 110 Cb 1.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1nzn h ALA 110 CO 0.10 0.45 0.19 -0.22 0.00 0.00 0.00 179.25 179.78 1nzn h LYS 111 N 0.70 0.71 -0.25 0.00 1.63 -1.27 -1.48 116.57 116.61 1nzn h LYS 111 Ca 0.13 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1nzn h LYS 111 Cb 0.53 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1nzn h LYS 111 CO 0.03 0.64 -0.03 0.93 -3.45 0.00 0.00 179.45 177.56 1nzn h GLU 112 N 0.63 0.38 -0.49 1.90 5.08 -0.12 -1.67 114.58 120.28 1nzn h GLU 112 Ca 0.16 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 1nzn h GLU 112 Cb 0.19 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1nzn h GLU 112 CO -0.01 0.43 -0.21 1.25 -1.00 0.00 0.00 179.01 179.47 1nzn h LEU 113 N 0.36 1.02 -0.72 1.33 5.85 -0.69 -1.02 115.31 121.45 1nzn h LEU 113 Ca 0.08 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1nzn h LEU 113 Cb 0.30 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1nzn h LEU 113 CO 0.01 1.19 0.35 -0.08 -0.34 0.00 0.00 178.44 179.57 1nzn h GLU 114 N 0.86 1.04 -0.78 1.25 4.81 -0.77 -0.20 114.58 120.78 1nzn h GLU 114 Ca 0.11 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1nzn h GLU 114 Cb 0.79 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1nzn h GLU 114 CO 0.07 0.81 0.31 0.00 -0.73 0.00 0.00 179.01 179.47 1nzn h ARG 115 N 1.01 1.17 -0.50 1.92 3.08 -1.07 -0.54 114.38 119.43 1nzn h ARG 115 Ca 0.25 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1nzn h ARG 115 Cb 0.11 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1nzn h ARG 115 CO -0.03 0.94 0.08 1.25 -1.07 0.00 0.00 179.97 181.15 1nzn h LEU 116 N 1.14 0.80 -0.24 3.04 6.46 -0.69 0.12 115.31 125.93 1nzn h LEU 116 Ca 0.26 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1nzn h LEU 116 Cb 0.21 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1nzn h LEU 116 CO -0.02 0.85 0.10 0.40 -0.62 0.00 0.00 178.44 179.15 1nzn h ILE 117 N 0.71 1.16 -0.64 4.05 2.04 -0.73 -0.62 117.51 123.48 1nzn h ILE 117 Ca 0.15 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1nzn h ILE 117 Cb 0.39 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1nzn h ILE 117 CO 0.01 0.16 0.34 0.44 0.00 0.00 0.00 178.15 179.10 1nzn h ASP 118 N 0.24 0.80 -0.80 1.72 3.32 -0.89 -2.60 116.42 118.21 1nzn h ASP 118 Ca 0.08 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1nzn h ASP 118 Cb 0.16 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1nzn h ASP 118 CO -0.01 0.67 0.32 0.50 -1.72 0.00 0.00 179.24 179.01 1nzn h LYS 119 N 0.87 1.20 -1.39 3.56 3.64 -0.63 -2.44 116.57 121.38 1nzn h LYS 119 Ca 0.22 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1nzn h LYS 119 Cb 0.06 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1nzn h LYS 119 CO -0.03 0.97 0.00 0.00 -2.27 0.00 0.00 179.45 178.11 1nzn n ALA 120 N -2.43 1.62 0.00 5.00 0.00 -0.25 -1.25 120.51 123.20 1nzn n ALA 120 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1nzn n ALA 120 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1nzn n ALA 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nzn n LYS 122 N 0.76 0.00 -0.05 0.00 5.02 -0.92 -1.50 118.16 121.47 1nzn n LYS 122 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1nzn n LYS 122 Cb 0.10 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.97 1nzn n LYS 122 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1nzn h LYS 123 N 0.00 0.05 -0.02 1.97 3.64 -1.46 -3.55 116.57 117.20 1nzn h LYS 123 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1nzn h LYS 123 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1nzn h LYS 123 CO 0.00 1.03 0.00 -0.25 -2.27 0.00 0.00 179.45 177.96