#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzr s SER 62 N 0.00 5.38 0.19 0.00 0.01 -1.26 -4.92 113.70 113.10 1pzr s SER 62 Ca 0.00 2.79 0.05 0.00 1.31 0.00 0.00 55.95 60.09 1pzr s SER 62 Cb 0.00 -2.64 0.06 0.00 0.21 0.00 0.00 66.02 63.65 1pzr s SER 62 CO 0.00 -1.50 1.43 0.44 0.41 0.00 0.00 173.24 174.02 1pzr h ASP 63 N 1.62 0.18 -0.99 2.44 3.32 -2.05 -3.24 116.42 117.69 1pzr h ASP 63 Ca -0.51 -0.14 0.12 0.00 0.02 0.00 0.00 57.03 56.52 1pzr h ASP 63 Cb 1.29 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.70 1pzr h ASP 63 CO 0.58 0.92 0.62 0.44 -1.72 0.00 0.00 179.24 180.08 1pzr h ASP 64 N 0.08 0.92 -0.64 6.45 3.32 -1.97 0.20 116.42 124.78 1pzr h ASP 64 Ca -0.03 0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.18 1pzr h ASP 64 Cb 1.42 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.80 1pzr h ASP 64 CO 0.12 0.49 0.43 -0.08 -1.72 0.00 0.00 179.24 178.48 1pzr h GLU 65 N 0.99 0.41 0.00 3.56 4.81 -1.95 0.98 114.58 123.38 1pzr h GLU 65 Ca 0.49 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.58 1pzr h GLU 65 Cb 0.47 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.77 1pzr h GLU 65 CO -0.26 0.27 -0.46 -0.07 -0.73 0.00 0.00 179.01 177.76 1pzr h LEU 66 N 0.43 0.40 -0.98 1.64 4.07 -0.84 -3.21 115.31 116.82 1pzr h LEU 66 Ca 0.30 -0.77 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1pzr h LEU 66 Cb 0.60 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1pzr h LEU 66 CO -0.09 1.12 0.00 -0.26 -1.08 0.00 0.00 178.44 178.13 1pzr h PHE 67 N -0.27 0.00 0.01 1.13 0.04 0.01 -3.16 116.94 114.68 1pzr h PHE 67 Ca -0.06 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1pzr h PHE 67 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1pzr h PHE 67 CO 0.16 0.00 -0.00 1.03 -0.60 0.00 0.00 178.31 178.90 1pzr h SER 68 N 0.00 -0.01 -0.87 2.17 0.87 0.94 -1.30 113.55 115.36 1pzr h SER 68 Ca 0.00 -0.52 0.12 0.00 -1.23 0.00 0.00 61.79 60.16 1pzr h SER 68 Cb 0.52 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.42 1pzr h SER 68 CO 0.00 0.52 0.56 0.00 -0.53 0.00 0.00 176.83 177.38 1pzr h MET 69 N -0.54 0.71 -0.25 2.24 -0.00 -1.56 0.63 114.93 116.16 1pzr h MET 69 Ca -0.00 -0.04 -0.06 0.00 -0.00 0.00 0.00 59.70 59.59 1pzr h MET 69 Cb 0.53 -0.16 -0.01 0.00 -0.00 0.00 0.00 31.60 31.95 1pzr h MET 69 CO 0.00 0.47 -0.11 -0.07 -0.00 0.00 0.00 176.91 177.20 1pzr h LEU 70 N 0.74 0.40 -1.24 -0.10 3.38 -1.53 -1.25 115.31 115.71 1pzr h LEU 70 Ca 0.42 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.32 1pzr h LEU 70 Cb 0.60 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1pzr h LEU 70 CO -0.19 0.55 0.52 -0.78 0.09 0.00 0.00 178.44 178.63 1pzr h ASP 71 N 0.39 0.88 0.07 -0.43 3.58 0.15 0.55 116.42 121.60 1pzr h ASP 71 Ca 0.08 -0.02 -0.27 0.00 0.42 0.00 0.00 57.03 57.23 1pzr h ASP 71 Cb 0.44 -0.22 0.03 0.00 1.72 0.00 0.00 39.33 41.30 1pzr h ASP 71 CO 0.02 0.63 -1.11 -0.61 -2.88 0.00 0.00 179.24 175.30 1pzr h GLN 72 N 1.04 0.63 -0.22 0.28 4.15 -0.59 -2.04 115.11 118.35 1pzr h GLN 72 Ca 0.30 -0.77 -0.14 0.00 0.77 0.00 0.00 58.65 58.81 1pzr h GLN 72 Cb -0.07 0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1pzr h GLN 72 CO -0.07 1.34 -0.40 0.00 -1.93 0.00 0.00 178.83 177.76 1pzr h ARG 73 N 0.27 0.67 0.00 1.69 -0.00 -0.91 -2.86 114.38 113.24 1pzr h ARG 73 Ca -0.16 -0.42 0.00 0.00 -0.50 0.00 0.00 59.98 58.90 1pzr h ARG 73 Cb 1.78 0.05 0.00 0.00 0.00 0.00 0.00 29.97 31.80 1pzr h ARG 73 CO 0.21 1.04 0.00 0.74 0.00 0.00 0.00 179.97 181.96 1pzr h PHE 74 N 0.37 0.00 -0.13 3.04 -1.00 -0.01 -3.16 116.94 116.06 1pzr h PHE 74 Ca 0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1pzr h PHE 74 Cb 1.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 1pzr h PHE 74 CO 0.09 0.00 0.03 0.78 -1.61 0.00 0.00 178.31 177.59 1pzr h GLY 75 N 2.22 0.22 0.00 -1.45 0.00 -1.12 -3.46 103.07 99.48 1pzr h GLY 75 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1pzr h GLY 75 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.28 1pzr n GLY 76 N -0.47 1.16 0.00 4.60 0.00 -1.20 -3.71 105.19 105.56 1pzr n GLY 76 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1pzr n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 77 N 0.00 0.00 1.35 -0.02 0.00 -1.26 -5.12 105.19 100.14 1pzr n GLY 77 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1pzr n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzr n GLU 78 N 0.00 -2.97 0.00 1.61 4.71 -1.24 -5.05 120.64 117.70 1pzr n GLU 78 Ca 0.00 2.41 0.00 0.00 -0.01 0.00 0.00 57.16 59.56 1pzr n GLU 78 Cb 0.00 -3.43 0.00 0.00 -1.01 0.00 0.00 31.44 27.00 1pzr n GLU 78 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1pzr n ASP 79 N -3.86 0.00 -4.77 1.62 -0.08 -1.26 -5.11 116.55 103.09 1pzr n ASP 79 Ca -0.07 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.81 1pzr n ASP 79 Cb 0.55 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.02 1pzr n ASP 79 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1pzr n LEU 80 N 0.00 4.90 -0.18 -2.67 4.77 -1.26 -4.93 117.00 117.64 1pzr n LEU 80 Ca 0.00 1.18 -0.10 0.00 -0.03 0.00 0.00 56.01 57.06 1pzr n LEU 80 Cb 0.00 -1.61 0.01 0.00 -2.33 0.00 0.00 43.42 39.49 1pzr n LEU 80 CO 0.00 -0.01 0.79 -0.07 -1.33 0.00 0.00 177.39 176.77 1pzr h LEU 81 N 2.62 0.91 0.00 2.23 -0.00 -2.07 -3.45 115.31 115.55 1pzr h LEU 81 Ca -0.51 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.06 1pzr h LEU 81 Cb 1.26 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 1pzr h LEU 81 CO 0.62 1.00 0.00 0.80 -0.00 0.00 0.00 178.44 180.87 1pzr n MET 82 N -4.28 0.00 -1.22 1.13 1.56 -1.26 -5.17 117.12 107.88 1pzr n MET 82 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.44 1pzr n MET 82 Cb 0.33 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.70 1pzr n MET 82 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1pzr n SER 83 N -2.45 -6.74 -3.64 6.12 7.64 -1.26 -5.09 113.62 108.19 1pzr n SER 83 Ca 0.00 1.08 -0.05 0.00 1.01 0.00 0.00 58.87 60.91 1pzr n SER 83 Cb 0.00 -3.51 -0.07 0.00 -1.01 0.00 0.00 64.21 59.62 1pzr n SER 83 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1pzr s GLY 84 N -3.55 0.13 -0.38 0.23 0.00 -1.26 -5.08 107.32 97.41 1pzr s GLY 84 Ca 0.00 3.16 0.12 0.00 0.00 0.00 0.00 44.72 48.00 1pzr s GLY 84 CO 0.00 1.99 1.08 1.22 0.00 0.00 0.00 173.10 177.39 1pzr n ASP 85 N 2.09 -0.44 -4.76 1.64 8.00 -1.26 -5.12 116.55 116.69 1pzr n ASP 85 Ca -0.12 -2.85 -0.41 0.00 0.71 0.00 0.00 54.79 52.12 1pzr n ASP 85 Cb 0.56 0.40 -0.01 0.00 -0.02 0.00 0.00 41.12 42.05 1pzr n ASP 85 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1pzr s ASN 86 N -2.04 6.47 0.00 -2.24 -0.87 -1.26 -4.68 114.94 110.32 1pzr s ASN 86 Ca 0.27 2.88 0.00 0.00 -1.57 0.00 0.00 52.86 54.43 1pzr s ASN 86 Cb 0.39 -2.64 0.00 0.00 -0.02 0.00 0.00 41.25 38.98 1pzr s ASN 86 CO -0.04 -0.82 0.00 0.61 -2.57 0.00 0.00 177.10 174.28 1pzr n GLY 87 N 1.70 -0.09 3.62 0.66 0.00 -1.26 -5.16 105.19 104.65 1pzr n GLY 87 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1pzr n GLY 87 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1pzr s MET 88 N -1.68 0.42 0.17 1.61 0.23 -1.26 -5.04 119.30 113.74 1pzr s MET 88 Ca 0.00 -0.21 -0.14 0.00 -1.03 0.00 0.00 55.69 54.30 1pzr s MET 88 Cb 0.00 0.15 0.09 0.00 -1.53 0.00 0.00 34.83 33.54 1pzr s MET 88 CO 0.00 -0.19 1.79 1.15 -2.03 0.00 0.00 175.02 175.74 1pzr h THR 89 N 2.00 0.99 -0.03 3.16 2.02 -2.00 -3.06 112.91 116.00 1pzr h THR 89 Ca -0.24 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 66.80 1pzr h THR 89 Cb 1.19 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 68.01 1pzr h THR 89 CO 0.27 0.09 -0.41 -0.33 0.37 0.00 0.00 175.52 175.51 1pzr h GLU 90 N 0.49 -0.53 -0.98 6.66 5.08 -1.96 0.78 114.58 124.12 1pzr h GLU 90 Ca 0.19 0.04 0.30 0.00 -1.00 0.00 0.00 59.36 58.89 1pzr h GLU 90 Cb 0.07 0.12 -0.18 0.00 0.50 0.00 0.00 28.75 29.27 1pzr h GLU 90 CO -0.12 -0.35 0.16 0.93 -1.00 0.00 0.00 179.01 178.63 1pzr h GLU 91 N -0.55 0.03 0.05 2.33 5.08 -1.92 1.43 114.58 121.03 1pzr h GLU 91 Ca 0.05 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1pzr h GLU 91 Cb 0.64 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1pzr h GLU 91 CO -0.33 0.02 -0.03 -0.22 -1.00 0.00 0.00 179.01 177.46 1pzr h LYS 92 N 0.03 -0.07 -0.07 2.33 3.64 -1.38 -2.82 116.57 118.24 1pzr h LYS 92 Ca 0.65 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 60.05 1pzr h LYS 92 Cb 1.43 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1pzr h LYS 92 CO -0.86 0.32 0.13 -0.07 -2.27 0.00 0.00 179.45 176.71 1pzr h LEU 93 N -0.47 0.00 -0.00 5.20 3.38 0.31 -0.75 115.31 122.97 1pzr h LEU 93 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1pzr h LEU 93 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1pzr h LEU 93 CO 0.01 0.00 -0.20 -0.09 0.09 0.00 0.00 178.44 178.25 1pzr h ARG 94 N 0.00 0.14 0.00 1.13 2.43 0.17 -3.06 114.38 115.20 1pzr h ARG 94 Ca 0.03 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1pzr h ARG 94 Cb 0.30 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1pzr h ARG 94 CO -0.00 0.89 -0.04 0.07 -1.51 0.00 0.00 179.97 179.38 1pzr h ARG 95 N -0.54 0.00 -0.93 0.20 0.11 -1.34 -3.13 114.38 108.76 1pzr h ARG 95 Ca -0.02 0.00 0.17 0.00 0.10 0.00 0.00 59.98 60.23 1pzr h ARG 95 Cb 0.95 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.95 1pzr h ARG 95 CO 0.04 0.42 0.59 1.88 0.10 0.00 0.00 179.97 183.00 1pzr h TYR 96 N -1.00 0.81 0.35 4.08 -1.99 -1.35 0.86 116.97 118.73 1pzr h TYR 96 Ca -0.01 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1pzr h TYR 96 Cb 0.43 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.92 1pzr h TYR 96 CO 0.11 0.25 -0.17 1.25 -0.00 0.00 0.00 178.16 179.60 1pzr h LEU 97 N 0.64 -0.39 -1.85 3.88 7.12 -1.68 0.78 115.31 123.80 1pzr h LEU 97 Ca 0.49 0.01 0.20 0.00 0.13 0.00 0.00 57.88 58.71 1pzr h LEU 97 Cb 0.89 0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 41.08 1pzr h LEU 97 CO -0.24 -0.06 0.53 0.07 -0.13 0.00 0.00 178.44 178.61 1pzr h LYS 98 N -0.90 0.13 0.06 1.25 2.10 -1.45 0.39 116.57 118.14 1pzr h LYS 98 Ca -0.05 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1pzr h LYS 98 Cb 0.36 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1pzr h LYS 98 CO 0.08 0.09 -0.03 0.00 -2.00 0.00 0.00 179.45 177.58 1pzr h ARG 99 N 0.13 -0.08 -0.34 0.07 3.08 -0.86 -3.17 114.38 113.22 1pzr h ARG 99 Ca 0.37 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.43 1pzr h ARG 99 Cb 1.27 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1pzr h ARG 99 CO -0.05 0.50 0.20 1.79 -1.07 0.00 0.00 179.97 181.33 1pzr h THR 100 N -0.89 1.10 -0.15 2.04 1.35 0.03 0.81 112.91 117.21 1pzr h THR 100 Ca -0.01 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1pzr h THR 100 Cb 0.62 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 1pzr h THR 100 CO 0.01 0.10 0.04 -0.37 -0.25 0.00 0.00 175.52 175.06 1pzr h VAL 101 N 0.46 1.20 -0.09 6.82 -1.51 -1.06 0.97 116.25 123.03 1pzr h VAL 101 Ca 0.12 -0.62 -0.15 0.00 -1.23 0.00 0.00 66.70 64.83 1pzr h VAL 101 Cb -0.01 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 1pzr h VAL 101 CO -0.02 0.19 -0.59 0.74 -1.23 0.00 0.00 177.57 176.65 1pzr h THR 102 N 0.05 1.37 -0.68 7.19 2.02 -1.44 0.70 112.91 122.12 1pzr h THR 102 Ca 0.05 -1.93 -0.01 0.00 0.77 0.00 0.00 66.41 65.29 1pzr h THR 102 Cb 0.25 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1pzr h THR 102 CO 0.00 0.58 0.40 -0.33 0.37 0.00 0.00 175.52 176.54 1pzr h GLU 103 N 0.22 0.93 0.02 6.66 4.39 0.11 1.08 114.58 127.99 1pzr h GLU 103 Ca -0.00 -0.09 -0.21 0.00 0.34 0.00 0.00 59.36 59.40 1pzr h GLU 103 Cb 1.10 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 1pzr h GLU 103 CO 0.10 0.67 -0.96 1.37 -1.16 0.00 0.00 179.01 179.03 1pzr h LEU 104 N 0.93 0.18 -0.74 1.33 8.10 0.13 -1.42 115.31 123.82 1pzr h LEU 104 Ca 0.24 -0.16 0.00 0.00 0.11 0.00 0.00 57.88 58.07 1pzr h LEU 104 Cb -0.01 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.15 1pzr h LEU 104 CO -0.04 1.03 0.00 -0.78 -4.11 0.00 0.00 178.44 174.54 1pzr h ASP 105 N 0.06 0.00 0.00 0.17 3.58 0.14 -0.93 116.42 119.44 1pzr h ASP 105 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1pzr h ASP 105 Cb 1.64 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.69 1pzr h ASP 105 CO 0.14 0.00 -0.48 -0.24 -2.88 0.00 0.00 179.24 175.78 1pzr n SER 106 N -2.34 1.69 -0.25 2.28 2.88 0.36 -3.33 113.62 114.91 1pzr n SER 106 Ca 0.02 0.61 -0.01 0.00 -1.33 0.00 0.00 58.87 58.16 1pzr n SER 106 Cb 0.25 -0.85 0.11 0.00 -0.75 0.00 0.00 64.21 62.98 1pzr n SER 106 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1pzr h VAL 107 N -0.93 0.98 -0.32 2.46 2.07 -1.31 0.13 116.25 119.33 1pzr h VAL 107 Ca 0.00 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1pzr h VAL 107 Cb 0.48 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1pzr h VAL 107 CO 0.00 0.14 0.19 0.00 0.02 0.00 0.00 177.57 177.92 1pzr h THR 108 N 0.75 1.09 -0.27 2.57 1.03 -1.37 0.18 112.91 116.89 1pzr h THR 108 Ca 0.32 -0.21 -0.17 0.00 -0.01 0.00 0.00 66.41 66.35 1pzr h THR 108 Cb 0.20 0.64 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 1pzr h THR 108 CO -0.19 0.10 -0.49 0.00 -0.01 0.00 0.00 175.52 174.93 1pzr h ALA 109 N 1.78 0.43 0.04 0.00 0.00 -0.81 -3.14 119.26 117.56 1pzr h ALA 109 Ca 0.12 -0.49 -0.27 0.00 0.00 0.00 0.00 54.91 54.26 1pzr h ALA 109 Cb -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1pzr h ALA 109 CO -0.02 0.60 -1.42 0.00 0.00 0.00 0.00 179.25 178.41 1pzr h ARG 110 N 0.58 0.08 -0.81 0.00 -0.00 -0.68 -3.36 114.38 110.20 1pzr h ARG 110 Ca 0.02 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.98 59.34 1pzr h ARG 110 Cb 1.10 0.05 -0.04 0.00 0.00 0.00 0.00 29.97 31.08 1pzr h ARG 110 CO 0.11 0.87 0.43 1.25 0.00 0.00 0.00 179.97 182.63 1pzr h LEU 111 N 0.02 1.01 -1.85 3.04 5.85 -0.74 -0.09 115.31 122.56 1pzr h LEU 111 Ca -0.18 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1pzr h LEU 111 Cb 1.93 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.70 1pzr h LEU 111 CO 0.12 0.82 -0.10 0.08 -0.34 0.00 0.00 178.44 179.02 1pzr h ARG 112 N 1.14 0.00 0.03 1.25 0.11 -1.68 -2.40 114.38 112.82 1pzr h ARG 112 Ca 0.28 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.04 1pzr h ARG 112 Cb 0.04 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.08 1pzr h ARG 112 CO -0.04 0.10 -1.90 -1.91 0.10 0.00 0.00 179.97 176.32 1pzr n GLU 113 N -4.28 0.67 0.21 0.08 2.13 -0.96 -3.79 120.64 114.70 1pzr n GLU 113 Ca -0.03 0.24 -0.15 0.00 0.66 0.00 0.00 57.16 57.88 1pzr n GLU 113 Cb 0.18 -1.73 -0.08 0.00 0.27 0.00 0.00 31.44 30.09 1pzr n GLU 113 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1pzr h VAL 114 N 0.02 0.23 0.00 6.31 2.07 -0.61 -3.38 116.25 120.89 1pzr h VAL 114 Ca -0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1pzr h VAL 114 Cb 2.04 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1pzr h VAL 114 CO 0.07 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.82 1pzr n GLU 115 N -5.47 0.00 -1.79 1.57 0.28 -0.94 -4.71 120.64 109.58 1pzr n GLU 115 Ca -0.09 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.76 1pzr n GLU 115 Cb 0.38 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.20 1pzr n GLU 115 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1pzr n HIS 116 N 0.00 -0.68 0.00 -1.84 -0.00 -1.25 -3.66 115.22 107.80 1pzr n HIS 116 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1pzr n HIS 116 Cb 0.00 -2.84 0.00 0.00 -0.12 0.00 0.00 29.99 27.03 1pzr n HIS 116 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 1pzr n ARG 117 N -2.28 0.00 0.00 1.57 1.85 -1.26 -5.12 116.66 111.41 1pzr n ARG 117 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.70 1pzr n ARG 117 Cb 0.53 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.94 1pzr n ARG 117 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1pzr n ALA 118 N 0.00 0.00 0.00 2.89 0.00 -1.24 -4.88 120.51 117.28 1pzr n ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pzr n ALA 118 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pzr n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzr n GLY 119 N 0.00 -0.01 0.00 0.00 0.00 -1.26 -4.98 105.19 98.94 1pzr n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pzr n GLY 119 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11