#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 5.46 0.22 0.00 0.01 -1.26 -4.91 113.70 113.22 1pzr s SER 62 Ca 0.00 2.75 0.06 0.00 1.31 0.00 0.00 55.95 60.07 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 -1.44 1.52 0.44 0.41 0.00 0.00 173.24 174.17 1pzr h ASP 63 N 1.67 0.18 -0.74 2.44 3.32 -2.05 -3.15 116.42 118.08 1pzr h ASP 63 Ca -0.51 -0.12 0.11 0.00 0.02 0.00 0.00 57.03 56.54 1pzr h ASP 63 Cb 1.29 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 1pzr h ASP 63 CO 0.58 0.81 0.49 0.44 -1.72 0.00 0.00 179.24 179.84 1pzr h ASP 64 N 0.11 0.52 -0.67 6.45 3.32 -1.97 0.12 116.42 124.30 1pzr h ASP 64 Ca -0.01 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1pzr h ASP 64 Cb 1.22 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 1pzr h ASP 64 CO 0.10 0.30 0.44 -0.08 -1.72 0.00 0.00 179.24 178.28 1pzr h GLU 65 N 0.57 0.67 0.18 3.56 4.81 -1.94 1.04 114.58 123.47 1pzr h GLU 65 Ca 0.35 -0.04 -0.28 0.00 -0.13 0.00 0.00 59.36 59.26 1pzr h GLU 65 Cb 0.59 -0.15 0.03 0.00 0.63 0.00 0.00 28.75 29.86 1pzr h GLU 65 CO -0.13 0.44 -1.22 -0.07 -0.73 0.00 0.00 179.01 177.31 1pzr h LEU 66 N 0.69 0.76 -1.12 1.64 -0.00 -1.01 -3.26 115.31 113.01 1pzr h LEU 66 Ca 0.29 -0.89 -0.02 0.00 -0.00 0.00 0.00 57.88 57.26 1pzr h LEU 66 Cb 0.25 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 40.67 1pzr h LEU 66 CO -0.09 1.59 -0.10 -0.26 -0.00 0.00 0.00 178.44 179.57 1pzr h PHE 67 N 0.06 0.00 0.09 1.13 0.04 -0.27 -3.17 116.94 114.82 1pzr h PHE 67 Ca -0.20 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.56 1pzr h PHE 67 Cb 1.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.08 1pzr h PHE 67 CO 0.14 0.10 -0.04 1.03 -0.60 0.00 0.00 178.31 178.94 1pzr h SER 68 N 0.00 -0.10 -0.92 2.17 0.87 0.11 -0.29 113.55 115.39 1pzr h SER 68 Ca -0.00 -0.29 0.09 0.00 -1.23 0.00 0.00 61.79 60.35 1pzr h SER 68 Cb 0.68 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.60 1pzr h SER 68 CO 0.01 0.25 0.59 0.00 -0.53 0.00 0.00 176.83 177.15 1pzr h MET 69 N -0.46 0.95 -0.45 2.24 -0.00 -1.62 0.39 114.93 115.97 1pzr h MET 69 Ca -0.01 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.70 59.61 1pzr h MET 69 Cb 0.39 -0.21 -0.02 0.00 -0.00 0.00 0.00 31.60 31.75 1pzr h MET 69 CO 0.02 0.63 0.18 -0.07 -0.00 0.00 0.00 176.91 177.66 1pzr h LEU 70 N 0.97 0.58 -1.36 -0.10 3.38 -1.48 0.13 115.31 117.44 1pzr h LEU 70 Ca 0.42 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1pzr h LEU 70 Cb 0.32 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1pzr h LEU 70 CO -0.17 0.53 0.42 -0.78 0.09 0.00 0.00 178.44 178.52 1pzr h ASP 71 N 0.64 0.74 0.24 -0.43 3.58 0.16 0.48 116.42 121.83 1pzr h ASP 71 Ca 0.16 -0.02 -0.28 0.00 0.42 0.00 0.00 57.03 57.31 1pzr h ASP 71 Cb 0.14 -0.19 0.02 0.00 1.72 0.00 0.00 39.33 41.02 1pzr h ASP 71 CO -0.01 0.54 -1.16 -0.61 -2.88 0.00 0.00 179.24 175.12 1pzr h GLN 72 N 0.87 0.53 -0.09 0.28 4.15 -0.15 -2.63 115.11 118.07 1pzr h GLN 72 Ca 0.23 -0.68 -0.22 0.00 0.77 0.00 0.00 58.65 58.76 1pzr h GLN 72 Cb -0.09 0.22 0.01 0.00 0.21 0.00 0.00 27.48 27.83 1pzr h GLN 72 CO -0.05 1.29 -0.79 0.00 -1.93 0.00 0.00 178.83 177.35 1pzr h ARG 73 N 0.25 0.70 0.00 1.69 -0.00 -0.72 0.71 114.38 117.01 1pzr h ARG 73 Ca -0.15 -0.63 -0.00 0.00 -0.50 0.00 0.00 59.98 58.70 1pzr h ARG 73 Cb 1.83 0.15 -0.00 0.00 0.00 0.00 0.00 29.97 31.94 1pzr h ARG 73 CO 0.21 1.23 -0.01 0.74 0.00 0.00 0.00 179.97 182.14 1pzr h PHE 74 N 0.38 0.00 0.00 3.04 -1.00 -0.16 -3.42 116.94 115.79 1pzr h PHE 74 Ca -0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1pzr h PHE 74 Cb 1.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.99 1pzr h PHE 74 CO 0.10 0.01 0.00 0.41 -1.61 0.00 0.00 178.31 177.22 1pzr n GLY 75 N 0.09 -1.80 3.72 -1.45 0.00 -1.00 -5.06 105.19 99.69 1pzr n GLY 75 Ca 0.01 0.67 -0.43 0.00 0.00 0.00 0.00 46.02 46.28 1pzr n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 76 N 0.00 1.25 0.00 -0.02 0.00 0.25 -4.60 105.19 102.06 1pzr n GLY 76 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 2.47 -0.54 0.00 -0.02 0.00 -1.26 -5.03 105.19 100.82 1pzr n GLY 77 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 2.75 0.03 1.61 1.02 -1.26 -5.04 120.64 119.75 1pzr n GLU 78 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1pzr n GLU 78 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1pzr n GLU 78 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1pzr n ASP 79 N 0.00 -0.49 -4.77 1.62 2.03 -1.26 -5.13 116.55 108.56 1pzr n ASP 79 Ca 0.00 0.32 -0.41 0.00 0.52 0.00 0.00 54.79 55.22 1pzr n ASP 79 Cb 0.00 0.71 -0.01 0.00 -0.72 0.00 0.00 41.12 41.10 1pzr n ASP 79 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1pzr s LEU 80 N -5.28 4.38 0.21 -2.67 2.34 -1.26 -4.94 118.68 111.47 1pzr s LEU 80 Ca 0.00 2.82 -0.31 0.00 0.06 0.00 0.00 54.13 56.71 1pzr s LEU 80 Cb 0.00 -3.65 -0.10 0.00 -0.56 0.00 0.00 46.19 41.88 1pzr s LEU 80 CO 0.00 -0.70 1.47 -0.76 -1.06 0.00 0.00 176.35 175.30 1pzr s LEU 81 N -1.60 4.38 0.15 1.48 1.43 -1.26 -4.92 118.68 118.34 1pzr s LEU 81 Ca 0.53 2.62 -0.14 0.00 -1.03 0.00 0.00 54.13 56.11 1pzr s LEU 81 Cb -0.43 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.21 1pzr s LEU 81 CO 0.55 -0.73 1.67 0.00 0.23 0.00 0.00 176.35 178.07 1pzr h MET 82 N 5.66 0.76 0.00 1.70 -0.00 -2.04 -3.47 114.93 117.53 1pzr h MET 82 Ca -0.45 -0.16 0.00 0.00 -0.00 0.00 0.00 59.70 59.09 1pzr h MET 82 Cb 1.21 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 32.70 1pzr h MET 82 CO 0.82 0.71 0.00 0.43 -0.00 0.00 0.00 176.91 178.88 1pzr n SER 83 N -4.51 0.00 0.00 -0.10 7.64 -1.26 -5.01 113.62 110.37 1pzr n SER 83 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1pzr n SER 83 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.00 0.81 2.62 0.23 0.00 -1.26 -5.06 105.19 102.53 1pzr n GLY 84 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 -1.50 -1.86 1.61 2.03 -1.26 -5.13 116.55 110.44 1pzr n ASP 85 Ca 0.00 -2.08 0.00 0.00 0.52 0.00 0.00 54.79 53.23 1pzr n ASP 85 Cb 0.00 0.93 0.00 0.00 -0.72 0.00 0.00 41.12 41.33 1pzr n ASP 85 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1pzr n ASN 86 N -0.63 -9.47 0.00 1.67 2.85 -1.26 -5.07 115.26 103.35 1pzr n ASN 86 Ca -0.13 1.35 0.00 0.00 -0.11 0.00 0.00 54.58 55.69 1pzr n ASN 86 Cb 0.76 -5.07 0.00 0.00 1.24 0.00 0.00 39.78 36.71 1pzr n ASN 86 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1pzr n GLY 87 N 0.43 -2.24 3.84 8.20 0.00 -1.26 -5.17 105.19 108.99 1pzr n GLY 87 Ca 0.00 0.73 -0.08 0.00 0.00 0.00 0.00 46.02 46.68 1pzr n GLY 87 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pzr s MET 88 N 0.00 1.94 -0.10 1.61 -1.94 -1.26 -5.06 119.30 114.49 1pzr s MET 88 Ca 0.00 -1.15 -0.06 0.00 -1.71 0.00 0.00 55.69 52.77 1pzr s MET 88 Cb 0.00 0.61 -0.27 0.00 2.01 0.00 0.00 34.83 37.18 1pzr s MET 88 CO 0.00 -0.90 0.45 1.15 -0.01 0.00 0.00 175.02 175.72 1pzr h THR 89 N 2.00 0.70 -0.54 2.05 2.02 -2.02 -3.39 112.91 113.74 1pzr h THR 89 Ca -0.24 -2.41 0.09 0.00 0.77 0.00 0.00 66.41 64.62 1pzr h THR 89 Cb 1.25 2.55 -0.10 0.00 -1.74 0.00 0.00 68.15 70.11 1pzr h THR 89 CO 0.30 0.87 -0.40 -0.33 0.37 0.00 0.00 175.52 176.32 1pzr h GLU 90 N 0.07 -0.22 -0.87 6.66 5.08 -1.97 -1.73 114.58 121.61 1pzr h GLU 90 Ca -0.40 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.18 1pzr h GLU 90 Cb 2.04 0.05 -0.16 0.00 0.50 0.00 0.00 28.75 31.18 1pzr h GLU 90 CO 0.11 -0.15 -0.11 -0.85 -1.00 0.00 0.00 179.01 177.01 1pzr n GLU 91 N -5.42 -0.07 0.05 2.33 0.28 -1.26 0.21 120.64 116.76 1pzr n GLU 91 Ca 0.02 1.33 -0.12 0.00 -0.16 0.00 0.00 57.16 58.22 1pzr n GLU 91 Cb 0.35 -2.04 -0.09 0.00 1.43 0.00 0.00 31.44 31.09 1pzr n GLU 91 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1pzr h LYS 92 N 0.00 -0.17 0.00 3.44 3.64 -1.60 -2.94 116.57 118.94 1pzr h LYS 92 Ca 0.47 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1pzr h LYS 92 Cb 0.84 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1pzr h LYS 92 CO -0.86 0.24 0.17 -0.07 -2.27 0.00 0.00 179.45 176.67 1pzr h LEU 93 N -0.66 0.00 -0.13 5.20 4.07 0.12 -2.13 115.31 121.77 1pzr h LEU 93 Ca -0.02 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 1pzr h LEU 93 Cb 0.50 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 1pzr h LEU 93 CO 0.03 0.00 -0.08 0.03 -1.08 0.00 0.00 178.44 177.34 1pzr h ARG 94 N 0.00 0.28 0.00 1.13 3.08 0.26 -2.74 114.38 116.39 1pzr h ARG 94 Ca 0.00 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1pzr h ARG 94 Cb 0.34 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1pzr h ARG 94 CO 0.00 0.64 -0.35 0.07 -1.07 0.00 0.00 179.97 179.25 1pzr h ARG 95 N -0.08 0.00 -0.96 0.04 0.11 -1.49 -3.24 114.38 108.76 1pzr h ARG 95 Ca 0.03 0.00 0.16 0.00 0.10 0.00 0.00 59.98 60.27 1pzr h ARG 95 Cb 0.56 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.55 1pzr h ARG 95 CO 0.02 0.36 0.57 1.88 0.10 0.00 0.00 179.97 182.90 1pzr h TYR 96 N -1.00 1.00 0.34 4.08 0.05 -1.59 0.34 116.97 120.19 1pzr h TYR 96 Ca -0.06 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 1pzr h TYR 96 Cb 0.56 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1pzr h TYR 96 CO 0.01 0.27 -0.16 1.25 -1.05 0.00 0.00 178.16 178.48 1pzr h LEU 97 N 0.78 -0.39 -1.20 3.88 7.12 -1.67 0.28 115.31 124.11 1pzr h LEU 97 Ca 0.53 0.01 0.26 0.00 0.13 0.00 0.00 57.88 58.81 1pzr h LEU 97 Cb 0.73 0.10 -0.11 0.00 -0.53 0.00 0.00 40.66 40.85 1pzr h LEU 97 CO -0.35 -0.11 0.64 0.07 -0.13 0.00 0.00 178.44 178.56 1pzr h LYS 98 N -0.79 0.46 0.30 1.25 2.10 -1.55 0.56 116.57 118.91 1pzr h LYS 98 Ca -0.05 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1pzr h LYS 98 Cb 0.35 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1pzr h LYS 98 CO 0.08 0.31 -0.15 0.00 -2.00 0.00 0.00 179.45 177.69 1pzr h ARG 99 N 0.48 -0.39 -0.29 0.07 2.47 -0.96 -3.14 114.38 112.61 1pzr h ARG 99 Ca 0.62 0.03 0.09 0.00 -1.26 0.00 0.00 59.98 59.45 1pzr h ARG 99 Cb 1.40 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.79 1pzr h ARG 99 CO -0.38 -0.26 0.33 1.79 0.56 0.00 0.00 179.97 182.01 1pzr h THR 100 N -0.68 0.41 -0.12 2.04 1.35 -0.38 0.87 112.91 116.40 1pzr h THR 100 Ca -0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.79 1pzr h THR 100 Cb 0.31 0.74 -0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1pzr h THR 100 CO 0.07 0.00 -0.04 0.58 -0.25 0.00 0.00 175.52 175.88 1pzr h VAL 101 N 0.00 1.30 0.05 6.82 2.07 -0.95 0.61 116.25 126.14 1pzr h VAL 101 Ca 0.14 -1.00 -0.23 0.00 0.82 0.00 0.00 66.70 66.43 1pzr h VAL 101 Cb 0.80 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1pzr h VAL 101 CO -0.00 0.29 -1.04 0.74 0.02 0.00 0.00 177.57 177.58 1pzr h THR 102 N -0.09 1.54 -0.70 2.57 2.02 -1.22 0.21 112.91 117.24 1pzr h THR 102 Ca 0.03 -2.94 0.01 0.00 0.77 0.00 0.00 66.41 64.27 1pzr h THR 102 Cb 0.47 2.72 -0.03 0.00 -1.74 0.00 0.00 68.15 69.56 1pzr h THR 102 CO 0.01 0.86 0.46 -0.33 0.37 0.00 0.00 175.52 176.88 1pzr h GLU 103 N 0.08 0.92 0.03 6.66 4.39 0.81 1.19 114.58 128.66 1pzr h GLU 103 Ca -0.07 -0.06 -0.24 0.00 0.34 0.00 0.00 59.36 59.33 1pzr h GLU 103 Cb 1.73 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 30.18 1pzr h GLU 103 CO 0.16 0.62 -1.01 1.37 -1.16 0.00 0.00 179.01 178.98 1pzr h LEU 104 N 0.95 0.57 -1.11 1.33 8.10 0.28 -1.91 115.31 123.52 1pzr h LEU 104 Ca 0.25 -0.48 0.00 0.00 0.11 0.00 0.00 57.88 57.76 1pzr h LEU 104 Cb -0.10 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 39.95 1pzr h LEU 104 CO -0.05 1.29 0.00 -0.78 -4.11 0.00 0.00 178.44 174.79 1pzr h ASP 105 N 0.22 0.00 0.00 0.17 1.82 0.34 -1.39 116.42 117.58 1pzr h ASP 105 Ca -0.10 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1pzr h ASP 105 Cb 1.67 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.68 1pzr h ASP 105 CO 0.18 0.00 -0.30 -1.28 -1.61 0.00 0.00 179.24 176.23 1pzr h SER 106 N 0.00 0.00 -0.84 2.28 0.87 0.17 -3.12 113.55 112.91 1pzr h SER 106 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 61.79 60.69 1pzr h SER 106 Cb 0.34 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.21 1pzr h SER 106 CO 0.00 0.46 0.45 -0.37 -0.53 0.00 0.00 176.83 176.84 1pzr h VAL 107 N -0.63 0.79 -0.24 2.23 -1.51 -1.40 0.45 116.25 115.95 1pzr h VAL 107 Ca 0.00 -0.23 -0.04 0.00 -1.23 0.00 0.00 66.70 65.19 1pzr h VAL 107 Cb 0.30 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.50 1pzr h VAL 107 CO 0.00 0.12 -0.04 0.00 -1.23 0.00 0.00 177.57 176.42 1pzr h THR 108 N 0.68 1.17 -0.11 7.19 1.03 -1.45 0.26 112.91 121.67 1pzr h THR 108 Ca 0.44 -0.70 -0.19 0.00 -0.01 0.00 0.00 66.41 65.94 1pzr h THR 108 Cb 0.55 1.04 -0.00 0.00 -1.07 0.00 0.00 68.15 68.67 1pzr h THR 108 CO -0.32 0.23 -0.72 0.00 -0.01 0.00 0.00 175.52 174.70 1pzr h ALA 109 N 1.61 0.53 0.00 0.00 0.00 -0.17 -3.29 119.26 117.94 1pzr h ALA 109 Ca 0.08 -0.59 -0.25 0.00 0.00 0.00 0.00 54.91 54.15 1pzr h ALA 109 Cb 0.31 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1pzr h ALA 109 CO 0.01 0.73 -1.51 0.00 0.00 0.00 0.00 179.25 178.48 1pzr h ARG 110 N 0.37 0.00 -0.93 0.00 -0.00 -0.38 -3.37 114.38 110.08 1pzr h ARG 110 Ca -0.03 0.00 0.15 0.00 -0.50 0.00 0.00 59.98 59.60 1pzr h ARG 110 Cb 1.30 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 31.18 1pzr h ARG 110 CO 0.13 0.50 0.54 1.25 0.00 0.00 0.00 179.97 182.39 1pzr h LEU 111 N 0.00 0.71 -1.55 3.04 5.85 -0.57 0.37 115.31 123.16 1pzr h LEU 111 Ca -0.21 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.67 1pzr h LEU 111 Cb 1.86 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.81 1pzr h LEU 111 CO 0.08 0.31 0.42 0.08 -0.34 0.00 0.00 178.44 178.99 1pzr h ARG 112 N 0.77 0.50 0.00 1.25 0.11 -1.71 -1.64 114.38 113.66 1pzr h ARG 112 Ca 0.50 -0.03 -0.30 0.00 0.10 0.00 0.00 59.98 60.25 1pzr h ARG 112 Cb 0.67 -0.11 -0.05 0.00 1.11 0.00 0.00 29.97 31.58 1pzr h ARG 112 CO -0.34 0.33 -1.81 0.39 0.10 0.00 0.00 179.97 178.64 1pzr n GLU 113 N -4.48 0.64 -0.14 0.08 1.02 -0.13 -3.89 120.64 113.75 1pzr n GLU 113 Ca 0.10 0.25 -0.05 0.00 -0.02 0.00 0.00 57.16 57.44 1pzr n GLU 113 Cb 0.33 -1.75 0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1pzr n GLU 113 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pzr h VAL 114 N 0.00 0.94 -0.59 2.62 2.07 0.50 0.15 116.25 121.94 1pzr h VAL 114 Ca -0.33 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1pzr h VAL 114 Cb 2.05 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1pzr h VAL 114 CO 0.07 0.07 0.35 1.05 0.02 0.00 0.00 177.57 179.14 1pzr h GLU 115 N 0.41 0.67 0.00 1.57 4.11 -1.49 0.28 114.58 120.12 1pzr h GLU 115 Ca 0.19 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.58 1pzr h GLU 115 Cb 0.12 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1pzr h GLU 115 CO -0.15 0.44 0.00 1.58 0.07 0.00 0.00 179.01 180.96 1pzr n HIS 116 N -4.76 0.00 0.06 2.06 -0.00 -0.64 -4.31 115.22 107.63 1pzr n HIS 116 Ca 0.05 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.11 1pzr n HIS 116 Cb 0.09 -0.10 -0.09 0.00 -0.12 0.00 0.00 29.99 29.77 1pzr n HIS 116 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1pzr h ARG 117 N 0.00 -0.15 0.00 1.57 3.08 -0.83 -3.48 114.38 114.57 1pzr h ARG 117 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1pzr h ARG 117 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1pzr h ARG 117 CO 0.00 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 1pzr n ALA 118 N -2.35 0.00 -1.85 0.04 0.00 0.97 -4.65 120.51 112.67 1pzr n ALA 118 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 1pzr n ALA 118 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 1pzr n ALA 118 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pzr s GLY 119 N -0.94 2.15 0.00 0.00 0.00 -1.26 -5.04 107.32 102.23 1pzr s GLY 119 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.12 1pzr s GLY 119 CO 0.00 2.41 0.00 1.18 0.00 0.00 0.00 173.10 176.69