#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 0.22 0.00 0.01 -1.26 -4.91 113.70 113.15 1pzr s SER 62 Ca 0.00 2.81 0.06 0.00 1.31 0.00 0.00 55.95 60.13 1pzr s SER 62 Cb 0.00 -2.64 0.20 0.00 0.21 0.00 0.00 66.02 63.79 1pzr s SER 62 CO 0.00 -1.50 1.52 0.44 0.41 0.00 0.00 173.24 174.11 1pzr h ASP 63 N 1.64 0.17 -0.59 2.44 3.32 -2.05 -3.13 116.42 118.22 1pzr h ASP 63 Ca -0.51 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 56.47 1pzr h ASP 63 Cb 1.29 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1pzr h ASP 63 CO 0.58 0.81 0.39 -0.78 -1.72 0.00 0.00 179.24 178.52 1pzr h ASP 64 N 0.10 0.54 -0.47 6.45 3.58 -1.97 0.28 116.42 124.93 1pzr h ASP 64 Ca -0.01 -0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.57 1pzr h ASP 64 Cb 1.23 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.14 1pzr h ASP 64 CO 0.10 0.36 0.37 -0.08 -2.88 0.00 0.00 179.24 177.11 1pzr h GLU 65 N 0.63 0.00 0.11 0.28 4.81 -1.93 1.01 114.58 119.49 1pzr h GLU 65 Ca 0.25 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.12 1pzr h GLU 65 Cb 0.19 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1pzr h GLU 65 CO -0.07 0.00 -1.93 1.28 -0.73 0.00 0.00 179.01 177.56 1pzr n LEU 66 N -4.24 2.56 0.08 1.64 7.99 -0.03 -4.11 117.00 120.89 1pzr n LEU 66 Ca 0.08 0.23 -0.06 0.00 -0.01 0.00 0.00 56.01 56.26 1pzr n LEU 66 Cb 0.57 -1.10 0.10 0.00 -0.11 0.00 0.00 43.42 42.88 1pzr n LEU 66 CO 0.35 0.79 0.44 -0.26 -1.51 0.00 0.00 177.39 177.20 1pzr h PHE 67 N -0.06 0.30 -0.12 -1.77 0.04 -0.36 -3.20 116.94 111.78 1pzr h PHE 67 Ca -0.42 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.24 1pzr h PHE 67 Cb 1.95 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 40.03 1pzr h PHE 67 CO 0.08 0.81 0.03 1.03 -0.60 0.00 0.00 178.31 179.66 1pzr h SER 68 N 0.17 0.03 -0.54 2.17 0.87 0.85 0.32 113.55 117.41 1pzr h SER 68 Ca -0.01 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1pzr h SER 68 Cb 1.18 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 1pzr h SER 68 CO 0.10 0.03 0.36 0.00 -0.53 0.00 0.00 176.83 176.79 1pzr h MET 69 N 0.09 0.48 -0.11 2.24 -0.00 -1.71 0.28 114.93 116.20 1pzr h MET 69 Ca 0.05 -0.03 -0.11 0.00 -0.00 0.00 0.00 59.70 59.61 1pzr h MET 69 Cb 0.04 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 31.51 1pzr h MET 69 CO -0.06 0.32 -0.44 -0.07 -0.00 0.00 0.00 176.91 176.65 1pzr h LEU 70 N 0.50 0.27 -1.04 -0.10 3.38 -1.17 -2.32 115.31 114.83 1pzr h LEU 70 Ca 0.23 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1pzr h LEU 70 Cb 0.28 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1pzr h LEU 70 CO -0.06 0.68 0.65 -0.78 0.09 0.00 0.00 178.44 179.01 1pzr h ASP 71 N 0.21 1.07 0.50 -0.43 3.58 0.33 0.81 116.42 122.49 1pzr h ASP 71 Ca 0.02 -0.01 -0.27 0.00 0.42 0.00 0.00 57.03 57.19 1pzr h ASP 71 Cb 0.87 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.69 1pzr h ASP 71 CO 0.07 0.73 -1.18 1.56 -2.88 0.00 0.00 179.24 177.54 1pzr h GLN 72 N 1.24 0.34 0.05 0.28 4.20 -1.18 -2.45 115.11 117.59 1pzr h GLN 72 Ca 0.39 -0.51 -0.23 0.00 0.06 0.00 0.00 58.65 58.37 1pzr h GLN 72 Cb 0.02 0.18 0.02 0.00 0.30 0.00 0.00 27.48 28.00 1pzr h GLN 72 CO -0.13 1.21 -0.93 0.00 -0.67 0.00 0.00 178.83 178.32 1pzr h ARG 73 N 0.13 0.54 0.00 1.46 3.08 -1.05 0.60 114.38 119.14 1pzr h ARG 73 Ca -0.13 -0.65 -0.00 0.00 0.07 0.00 0.00 59.98 59.27 1pzr h ARG 73 Cb 1.87 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 32.12 1pzr h ARG 73 CO 0.20 1.26 -0.02 0.74 -1.07 0.00 0.00 179.97 181.08 1pzr h PHE 74 N 0.11 0.00 0.00 3.04 -1.00 0.52 -3.41 116.94 116.20 1pzr h PHE 74 Ca -0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1pzr h PHE 74 Cb 1.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.18 1pzr h PHE 74 CO 0.13 0.02 0.00 0.41 -1.61 0.00 0.00 178.31 177.27 1pzr n GLY 75 N 0.18 -1.90 0.41 -1.45 0.00 -0.92 -5.02 105.19 96.48 1pzr n GLY 75 Ca 0.01 0.90 0.21 0.00 0.00 0.00 0.00 46.02 47.14 1pzr n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pzr h GLY 76 N 0.00 0.46 0.00 -0.02 0.00 0.19 -3.39 103.07 100.31 1pzr h GLY 76 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1pzr h GLY 76 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1pzr n GLY 77 N -1.59 -3.08 6.46 4.60 0.00 -1.26 -4.85 105.19 105.47 1pzr n GLY 77 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1pzr n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pzr n GLU 78 N 0.00 0.00 0.00 1.61 0.28 -1.26 -4.92 120.64 116.34 1pzr n GLU 78 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1pzr n GLU 78 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1pzr n GLU 78 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1pzr n ASP 79 N -2.80 0.00 -4.62 -1.84 2.03 -1.26 -5.14 116.55 102.92 1pzr n ASP 79 Ca 0.00 0.00 -0.45 0.00 0.52 0.00 0.00 54.79 54.86 1pzr n ASP 79 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1pzr n ASP 79 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1pzr n LEU 80 N 0.00 2.30 -0.20 -2.67 4.77 -1.26 -4.90 117.00 115.04 1pzr n LEU 80 Ca 0.00 1.17 -0.08 0.00 -0.03 0.00 0.00 56.01 57.08 1pzr n LEU 80 Cb 0.00 -1.34 0.02 0.00 -2.33 0.00 0.00 43.42 39.78 1pzr n LEU 80 CO 0.00 -1.05 0.98 0.25 -1.33 0.00 0.00 177.39 176.24 1pzr h LEU 81 N 2.74 0.79 0.00 2.23 7.12 -2.03 -3.46 115.31 122.71 1pzr h LEU 81 Ca -0.42 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.42 1pzr h LEU 81 Cb 1.32 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.24 1pzr h LEU 81 CO 0.65 0.74 0.00 0.23 -0.13 0.00 0.00 178.44 179.93 1pzr n MET 82 N -4.49 0.00 0.00 1.25 2.81 -1.26 -4.83 117.12 110.59 1pzr n MET 82 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1pzr n MET 82 Cb 0.16 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.67 1pzr n MET 82 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1pzr n SER 83 N 2.80 0.00 -2.78 7.83 7.64 -1.26 -4.75 113.62 123.10 1pzr n SER 83 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1pzr n SER 83 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 1pzr n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pzr n GLY 84 N 1.60 -0.15 2.70 0.23 0.00 -1.26 -4.96 105.19 103.35 1pzr n GLY 84 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 1pzr n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pzr n ASP 85 N -2.33 -1.83 -0.76 1.61 -0.08 -1.26 -5.12 116.55 106.78 1pzr n ASP 85 Ca -0.14 -2.50 0.00 0.00 -1.51 0.00 0.00 54.79 50.64 1pzr n ASP 85 Cb 0.60 1.31 0.00 0.00 2.34 0.00 0.00 41.12 45.37 1pzr n ASP 85 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1pzr n ASN 86 N 1.05 -4.91 0.00 1.67 5.15 -1.26 -5.10 115.26 111.86 1pzr n ASN 86 Ca 0.02 0.56 0.00 0.00 -0.60 0.00 0.00 54.58 54.56 1pzr n ASN 86 Cb 0.70 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.41 1pzr n ASN 86 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pzr n GLY 87 N -0.32 -1.08 0.00 8.20 0.00 -1.26 -5.09 105.19 105.64 1pzr n GLY 87 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1pzr n GLY 87 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1pzr n MET 88 N 0.00 1.52 0.01 1.61 0.00 -1.26 -4.61 117.12 114.39 1pzr n MET 88 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.57 1pzr n MET 88 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 1pzr n MET 88 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1pzr h THR 89 N -0.67 1.26 0.10 3.17 2.02 -2.02 -3.18 112.91 113.59 1pzr h THR 89 Ca 0.00 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.31 1pzr h THR 89 Cb 0.00 1.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 1pzr h THR 89 CO 0.00 0.23 -0.44 -0.33 0.37 0.00 0.00 175.52 175.34 1pzr h GLU 90 N -0.42 -0.64 -0.94 6.66 5.08 -1.96 0.12 114.58 122.48 1pzr h GLU 90 Ca -0.00 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.63 1pzr h GLU 90 Cb 0.40 0.15 -0.17 0.00 0.50 0.00 0.00 28.75 29.62 1pzr h GLU 90 CO 0.01 -0.43 -0.08 0.93 -1.00 0.00 0.00 179.01 178.44 1pzr h GLU 91 N -0.66 0.02 -0.01 2.33 4.39 -1.87 0.89 114.58 119.67 1pzr h GLU 91 Ca 0.02 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1pzr h GLU 91 Cb 0.70 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1pzr h GLU 91 CO -0.27 0.01 -0.01 -0.22 -1.16 0.00 0.00 179.01 177.37 1pzr h LYS 92 N 0.02 0.02 0.00 2.33 1.63 -1.42 -2.86 116.57 116.28 1pzr h LYS 92 Ca 0.52 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.31 1pzr h LYS 92 Cb 0.95 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1pzr h LYS 92 CO -0.91 0.48 0.19 -0.07 -3.45 0.00 0.00 179.45 175.69 1pzr h LEU 93 N -0.45 0.00 0.11 5.20 4.07 0.23 -0.04 115.31 124.43 1pzr h LEU 93 Ca 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.75 1pzr h LEU 93 Cb 0.48 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.24 1pzr h LEU 93 CO 0.00 0.00 -0.88 0.03 -1.08 0.00 0.00 178.44 176.51 1pzr h ARG 94 N 0.00 0.40 0.09 1.13 3.08 0.82 -0.49 114.38 119.41 1pzr h ARG 94 Ca 0.00 -0.58 -0.31 0.00 0.07 0.00 0.00 59.98 59.16 1pzr h ARG 94 Cb 0.38 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1pzr h ARG 94 CO 0.00 1.25 -1.66 0.07 -1.07 0.00 0.00 179.97 178.56 1pzr h ARG 95 N -0.15 0.20 0.00 0.04 0.11 -1.32 -3.31 114.38 109.94 1pzr h ARG 95 Ca -0.14 -0.34 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1pzr h ARG 95 Cb 1.64 0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.85 1pzr h ARG 95 CO 0.17 1.01 -0.23 1.88 0.10 0.00 0.00 179.97 182.89 1pzr h TYR 96 N 0.05 0.00 0.08 4.08 0.05 -1.21 -3.36 116.97 116.66 1pzr h TYR 96 Ca -0.29 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.49 1pzr h TYR 96 Cb 2.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.75 1pzr h TYR 96 CO 0.05 0.00 -0.04 -0.07 -1.05 0.00 0.00 178.16 177.05 1pzr h LEU 97 N -0.79 -0.09 -1.98 3.88 3.38 -1.66 0.68 115.31 118.72 1pzr h LEU 97 Ca 0.00 -0.48 0.25 0.00 0.09 0.00 0.00 57.88 57.75 1pzr h LEU 97 Cb 0.23 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1pzr h LEU 97 CO 0.00 0.47 0.66 0.50 0.09 0.00 0.00 178.44 180.16 1pzr h LYS 98 N -0.71 0.00 0.08 1.13 3.64 -1.18 -0.83 116.57 118.70 1pzr h LYS 98 Ca -0.01 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.19 1pzr h LYS 98 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1pzr h LYS 98 CO 0.02 0.00 -0.87 0.00 -2.27 0.00 0.00 179.45 176.33 1pzr h ARG 99 N 0.00 0.17 0.00 1.90 2.47 -1.69 -3.34 114.38 113.88 1pzr h ARG 99 Ca 0.42 -0.28 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1pzr h ARG 99 Cb 1.73 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 30.15 1pzr h ARG 99 CO -0.00 1.14 0.00 0.00 0.56 0.00 0.00 179.97 181.66 1pzr h THR 100 N -0.59 0.00 -0.02 2.04 1.03 0.57 0.18 112.91 116.12 1pzr h THR 100 Ca -0.19 -0.03 -0.00 0.00 -0.01 0.00 0.00 66.41 66.18 1pzr h THR 100 Cb 1.48 0.79 -0.00 0.00 -1.07 0.00 0.00 68.15 69.35 1pzr h THR 100 CO 0.03 0.00 -0.01 0.58 -0.01 0.00 0.00 175.52 176.11 1pzr h VAL 101 N 0.00 1.33 -0.05 0.00 2.07 -1.53 0.90 116.25 118.97 1pzr h VAL 101 Ca 0.00 -0.99 -0.17 0.00 0.82 0.00 0.00 66.70 66.36 1pzr h VAL 101 Cb 0.03 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1pzr h VAL 101 CO 0.00 0.26 -0.71 0.74 0.02 0.00 0.00 177.57 177.88 1pzr h THR 102 N -0.37 1.42 -0.92 2.57 2.02 -1.56 0.18 112.91 116.24 1pzr h THR 102 Ca 0.00 -2.20 -0.01 0.00 0.77 0.00 0.00 66.41 64.98 1pzr h THR 102 Cb 0.43 2.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.95 1pzr h THR 102 CO 0.00 0.65 0.54 -0.33 0.37 0.00 0.00 175.52 176.75 1pzr h GLU 103 N 0.17 1.27 -0.03 6.66 4.39 -0.52 1.27 114.58 127.80 1pzr h GLU 103 Ca -0.02 -0.13 -0.21 0.00 0.34 0.00 0.00 59.36 59.34 1pzr h GLU 103 Cb 1.26 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1pzr h GLU 103 CO 0.11 0.90 -0.86 1.37 -1.16 0.00 0.00 179.01 179.37 1pzr h LEU 104 N 1.28 0.48 -0.48 1.33 8.10 0.11 -1.12 115.31 125.01 1pzr h LEU 104 Ca 0.33 -0.36 0.00 0.00 0.11 0.00 0.00 57.88 57.95 1pzr h LEU 104 Cb -0.02 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 40.05 1pzr h LEU 104 CO -0.06 1.14 0.00 -0.67 -4.11 0.00 0.00 178.44 174.75 1pzr n ASP 105 N -3.77 0.44 -0.08 0.17 2.03 0.59 -0.90 116.55 115.04 1pzr n ASP 105 Ca -0.05 0.61 -0.10 0.00 0.52 0.00 0.00 54.79 55.77 1pzr n ASP 105 Cb 0.79 -0.71 -0.05 0.00 -0.72 0.00 0.00 41.12 40.44 1pzr n ASP 105 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1pzr h SER 106 N 0.00 0.00 -0.64 1.67 0.02 0.22 -3.02 113.55 111.80 1pzr h SER 106 Ca 0.00 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1pzr h SER 106 Cb 0.31 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1pzr h SER 106 CO 0.00 0.97 0.39 0.58 -1.14 0.00 0.00 176.83 177.63 1pzr h VAL 107 N -1.00 1.07 -0.28 2.27 2.07 -1.17 -0.57 116.25 118.64 1pzr h VAL 107 Ca -0.11 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1pzr h VAL 107 Cb 0.74 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1pzr h VAL 107 CO -0.06 0.14 0.02 0.00 0.02 0.00 0.00 177.57 177.68 1pzr h THR 108 N 0.76 1.16 -0.45 2.57 1.03 -1.21 0.22 112.91 116.99 1pzr h THR 108 Ca 0.26 -0.62 -0.13 0.00 -0.01 0.00 0.00 66.41 65.91 1pzr h THR 108 Cb 0.04 0.94 -0.01 0.00 -1.07 0.00 0.00 68.15 68.04 1pzr h THR 108 CO -0.11 0.21 -0.23 0.00 -0.01 0.00 0.00 175.52 175.38 1pzr h ALA 109 N 1.63 0.74 0.00 0.00 0.00 -1.00 -3.23 119.26 117.39 1pzr h ALA 109 Ca 0.09 -0.39 -0.29 0.00 0.00 0.00 0.00 54.91 54.32 1pzr h ALA 109 Cb 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1pzr h ALA 109 CO 0.00 0.66 -1.67 0.00 0.00 0.00 0.00 179.25 178.25 1pzr h ARG 110 N 0.79 0.00 -0.98 0.00 -0.00 -0.98 -3.36 114.38 109.86 1pzr h ARG 110 Ca 0.10 -0.00 0.24 0.00 -0.50 0.00 0.00 59.98 59.82 1pzr h ARG 110 Cb 0.79 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.69 1pzr h ARG 110 CO 0.07 0.53 0.65 1.25 0.00 0.00 0.00 179.97 182.46 1pzr h LEU 111 N 0.00 0.37 -1.37 3.04 5.85 -0.60 0.32 115.31 122.93 1pzr h LEU 111 Ca -0.27 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1pzr h LEU 111 Cb 2.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 43.00 1pzr h LEU 111 CO 0.08 0.11 0.05 0.08 -0.34 0.00 0.00 178.44 178.43 1pzr h ARG 112 N 0.35 0.48 0.02 1.25 0.11 -1.70 -2.36 114.38 112.52 1pzr h ARG 112 Ca 0.53 -0.08 -0.31 0.00 0.10 0.00 0.00 59.98 60.21 1pzr h ARG 112 Cb 1.43 -0.08 -0.05 0.00 1.11 0.00 0.00 29.97 32.38 1pzr h ARG 112 CO -0.20 0.46 -1.85 -1.91 0.10 0.00 0.00 179.97 176.58 1pzr n GLU 113 N -4.34 0.66 -0.25 0.08 2.13 0.57 -4.08 120.64 115.42 1pzr n GLU 113 Ca 0.02 0.26 -0.01 0.00 0.66 0.00 0.00 57.16 58.08 1pzr n GLU 113 Cb 0.19 -1.75 0.11 0.00 0.27 0.00 0.00 31.44 30.27 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 0.01 0.98 -0.41 6.31 2.07 -0.27 -0.58 116.25 124.37 1pzr h VAL 114 Ca -0.34 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 66.94 1pzr h VAL 114 Cb 2.04 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1pzr h VAL 114 CO 0.07 0.13 0.23 1.05 0.02 0.00 0.00 177.57 179.08 1pzr h GLU 115 N 0.74 0.46 0.55 1.57 4.11 -1.60 0.73 114.58 121.14 1pzr h GLU 115 Ca 0.31 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.69 1pzr h GLU 115 Cb 0.19 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1pzr h GLU 115 CO -0.18 0.30 -0.33 1.25 0.07 0.00 0.00 179.01 180.13 1pzr h HIS 116 N 0.47 -0.87 -0.64 2.06 2.76 -1.50 -3.40 115.15 114.04 1pzr h HIS 116 Ca 0.16 -0.01 -0.31 0.00 -2.20 0.00 0.00 60.37 58.01 1pzr h HIS 116 Cb 0.02 0.31 -0.31 0.00 1.55 0.00 0.00 27.41 28.98 1pzr h HIS 116 CO -0.08 -0.49 -0.88 0.54 -1.30 0.00 0.00 177.93 175.72 1pzr n ARG 117 N -4.41 1.16 0.00 5.26 1.74 -0.30 -5.13 116.66 114.97 1pzr n ARG 117 Ca -0.10 -2.72 0.00 0.00 -0.77 0.00 0.00 57.85 54.26 1pzr n ARG 117 Cb 0.34 -0.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 1pzr n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pzr n ALA 118 N -0.25 0.00 -0.15 7.54 0.00 0.25 -2.48 120.51 125.43 1pzr n ALA 118 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 1pzr n ALA 118 Cb 0.83 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.28 1pzr n ALA 118 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pzr h GLY 119 N 0.00 0.70 1.00 0.00 0.00 -1.87 -3.14 103.07 99.77 1pzr h GLY 119 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1pzr h GLY 119 CO 0.00 0.36 0.00 1.18 0.00 0.00 0.00 176.54 178.08