#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwd s ALA 41 N 0.00 3.15 0.99 0.00 0.00 -1.26 -5.03 121.76 119.61 2zwd s ALA 41 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 2zwd s ALA 41 Cb 0.00 -2.90 0.16 0.00 0.00 0.00 0.00 23.12 20.38 2zwd s ALA 41 CO 0.00 -0.72 0.91 -2.30 0.00 0.00 0.00 175.76 173.65 2zwd n PRO 42 N -2.67 -0.93 -1.10 0.00 -0.02 -1.26 -4.97 135.00 124.04 2zwd n PRO 42 Ca 0.05 -0.22 -0.32 0.00 -2.02 0.00 0.00 63.50 60.99 2zwd n PRO 42 Cb 0.55 -2.20 0.12 0.00 -0.02 0.00 0.00 33.50 31.96 2zwd n PRO 42 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zwd s GLU 43 N -4.33 1.78 0.92 -0.52 0.41 -1.26 -4.54 118.70 111.17 2zwd s GLU 43 Ca 0.65 1.44 -0.12 0.00 -0.41 0.00 0.00 54.97 56.53 2zwd s GLU 43 Cb -0.22 -1.82 0.14 0.00 -1.78 0.00 0.00 34.13 30.44 2zwd s GLU 43 CO 0.62 -2.04 1.10 -1.54 -0.49 0.00 0.00 175.26 172.91 2zwd s SER 44 N -2.81 3.33 0.11 -0.19 1.04 -1.26 -4.77 113.70 109.15 2zwd s SER 44 Ca 0.66 1.31 -0.17 0.00 0.48 0.00 0.00 55.95 58.22 2zwd s SER 44 Cb -0.22 -1.98 0.04 0.00 0.10 0.00 0.00 66.02 63.96 2zwd s SER 44 CO 0.54 -2.70 0.42 0.72 0.98 0.00 0.00 173.24 173.20 2zwd s PHE 45 N -3.01 -0.25 -0.23 5.02 -0.12 -0.50 -4.94 117.98 113.95 2zwd s PHE 45 Ca 0.64 -0.01 -0.07 0.00 -0.05 0.00 0.00 56.93 57.44 2zwd s PHE 45 Cb -0.17 0.28 0.11 0.00 -0.63 0.00 0.00 43.02 42.60 2zwd s PHE 45 CO 0.56 -0.69 0.49 0.34 -0.05 0.00 0.00 175.22 175.87 2zwd s ASP 46 N -2.65 -0.51 0.19 1.98 2.15 -1.26 -0.76 116.67 115.81 2zwd s ASP 46 Ca 0.01 1.11 -0.17 0.00 0.43 0.00 0.00 52.55 53.93 2zwd s ASP 46 Cb 0.01 1.63 0.03 0.00 -0.30 0.00 0.00 42.92 44.29 2zwd s ASP 46 CO -0.10 -0.23 0.51 -1.83 -0.17 0.00 0.00 175.17 173.35 2zwd s GLU 47 N 2.70 1.37 -0.28 4.34 -1.05 -0.69 -5.01 118.70 120.08 2zwd s GLU 47 Ca -0.01 -0.87 -0.15 0.00 -0.15 0.00 0.00 54.97 53.78 2zwd s GLU 47 Cb -0.12 0.52 -0.03 0.00 -0.44 0.00 0.00 34.13 34.05 2zwd s GLU 47 CO -0.15 -0.58 0.38 0.08 0.95 0.00 0.00 175.26 175.94 2zwd s VAL 48 N -3.88 5.17 -0.17 1.83 1.01 -1.26 -0.80 120.40 122.30 2zwd s VAL 48 Ca 0.09 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.62 2zwd s VAL 48 Cb -0.01 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2zwd s VAL 48 CO -0.03 0.13 -0.17 -0.47 0.00 0.00 0.00 175.10 174.57 2zwd s TYR 49 N 2.08 2.54 -1.51 5.22 5.04 0.11 -4.69 117.35 126.15 2zwd s TYR 49 Ca 0.15 -1.51 -0.11 0.00 -2.44 0.00 0.00 57.07 53.16 2zwd s TYR 49 Cb -0.16 -1.78 0.07 0.00 0.35 0.00 0.00 41.96 40.45 2zwd s TYR 49 CO 0.10 -0.75 0.88 1.63 -1.34 0.00 0.00 175.55 176.06 2zwd n LYS 50 N 4.68 -5.02 -0.80 4.97 5.02 -1.26 -1.26 118.16 124.48 2zwd n LYS 50 Ca -0.19 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2zwd n LYS 50 Cb 0.49 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.18 2zwd n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zwd n GLY 51 N -1.66 1.13 3.29 0.72 0.00 -1.26 -5.00 105.19 102.40 2zwd n GLY 51 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2zwd n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zwd s ARG 52 N -0.11 1.22 -0.17 1.61 0.52 -0.39 -5.08 118.95 116.55 2zwd s ARG 52 Ca 0.00 -1.13 -0.26 0.00 -0.52 0.00 0.00 55.73 53.82 2zwd s ARG 52 Cb 0.00 -1.48 -0.01 0.00 0.52 0.00 0.00 34.95 33.98 2zwd s ARG 52 CO 0.00 0.35 0.84 0.50 0.02 0.00 0.00 175.30 177.01 2zwd s ARG 53 N -1.75 4.30 -0.08 3.54 3.52 -1.26 0.06 118.95 127.28 2zwd s ARG 53 Ca 0.07 1.04 0.03 0.00 -0.13 0.00 0.00 55.73 56.74 2zwd s ARG 53 Cb -0.10 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.70 2zwd s ARG 53 CO 0.04 -0.33 -0.17 0.96 -0.81 0.00 0.00 175.30 174.99 2zwd s ILE 54 N 2.15 2.80 0.03 4.11 -4.36 0.02 -0.36 121.20 125.60 2zwd s ILE 54 Ca 0.39 -0.79 0.05 0.00 -0.26 0.00 0.00 60.65 60.04 2zwd s ILE 54 Cb -0.17 -2.11 -0.02 0.00 1.25 0.00 0.00 42.46 41.41 2zwd s ILE 54 CO 0.13 0.56 -0.15 -1.10 0.24 0.00 0.00 174.94 174.62 2zwd s GLN 55 N -0.18 1.01 0.02 0.37 -0.21 -0.64 -1.70 119.66 118.32 2zwd s GLN 55 Ca -0.01 -0.76 0.01 0.00 0.02 0.00 0.00 55.36 54.62 2zwd s GLN 55 Cb -0.13 -1.02 -0.02 0.00 1.00 0.00 0.00 33.01 32.84 2zwd s GLN 55 CO 0.03 0.26 -0.04 0.20 -2.12 0.00 0.00 175.29 173.62 2zwd s GLY 56 N -1.07 0.25 -0.04 3.09 0.00 0.06 -0.34 107.32 109.28 2zwd s GLY 56 Ca 0.03 -0.50 -0.25 0.00 0.00 0.00 0.00 44.72 43.99 2zwd s GLY 56 CO 0.01 -0.55 0.55 1.09 0.00 0.00 0.00 173.10 174.20 2zwd s ARG 57 N -1.15 0.92 0.52 2.90 1.70 -0.02 -1.40 118.95 122.41 2zwd s ARG 57 Ca -0.11 0.10 -0.21 0.00 -0.47 0.00 0.00 55.73 55.04 2zwd s ARG 57 Cb -0.08 0.43 -0.06 0.00 -0.57 0.00 0.00 34.95 34.67 2zwd s ARG 57 CO -0.00 -0.28 1.18 -1.25 -1.08 0.00 0.00 175.30 173.86 2zwd s PRO 58 N -1.24 3.41 0.00 3.89 0.04 -1.26 -0.63 135.00 139.21 2zwd s PRO 58 Ca -0.12 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2zwd s PRO 58 Cb -0.02 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2zwd s PRO 58 CO 0.08 -0.84 0.00 0.00 0.04 0.00 0.00 177.00 176.28 2zwd n ALA 59 N -1.05 0.43 0.34 8.56 0.00 -1.26 -4.79 120.51 122.74 2zwd n ALA 59 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 2zwd n ALA 59 Cb 0.49 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.06 2zwd n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwd n GLY 71 N 2.13 2.21 3.09 0.00 0.00 -1.26 -5.08 105.19 106.28 2zwd n GLY 71 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 2zwd n GLY 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zwd s TYR 72 N -1.47 -0.24 0.00 1.61 5.04 -1.26 -5.00 117.35 116.03 2zwd s TYR 72 Ca 0.18 0.59 0.08 0.00 -2.44 0.00 0.00 57.07 55.49 2zwd s TYR 72 Cb 0.14 0.08 -0.02 0.00 0.35 0.00 0.00 41.96 42.51 2zwd s TYR 72 CO 0.05 -0.12 -0.26 -1.21 -1.34 0.00 0.00 175.55 172.67 2zwd s GLU 73 N 0.19 2.02 -0.01 4.97 2.02 0.20 -4.82 118.70 123.27 2zwd s GLU 73 Ca -0.01 -0.98 0.05 0.00 0.02 0.00 0.00 54.97 54.05 2zwd s GLU 73 Cb -0.02 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 2zwd s GLU 73 CO -0.00 0.55 -0.16 0.08 0.02 0.00 0.00 175.26 175.75 2zwd s VAL 74 N -0.68 1.22 -0.01 2.63 1.01 -1.26 -0.84 120.40 122.47 2zwd s VAL 74 Ca 0.11 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2zwd s VAL 74 Cb -0.10 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2zwd s VAL 74 CO 0.00 0.31 -0.17 -0.36 0.00 0.00 0.00 175.10 174.88 2zwd s PHE 75 N -0.42 1.55 -0.26 5.22 0.40 0.54 -0.24 117.98 124.77 2zwd s PHE 75 Ca 0.06 -0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 56.08 2zwd s PHE 75 Cb -0.06 -0.99 0.03 0.00 0.51 0.00 0.00 43.02 42.51 2zwd s PHE 75 CO -0.00 -0.02 -0.06 0.08 0.70 0.00 0.00 175.22 175.91 2zwd s VAL 76 N -0.43 2.77 -1.54 -0.44 1.01 0.29 -1.63 120.40 120.43 2zwd s VAL 76 Ca 0.07 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 60.80 2zwd s VAL 76 Cb -0.07 -2.45 0.07 0.00 0.00 0.00 0.00 36.38 33.93 2zwd s VAL 76 CO -0.01 0.13 0.63 0.47 0.00 0.00 0.00 175.10 176.33 2zwd n ASP 77 N 4.63 -2.03 0.00 3.32 8.00 0.52 -1.41 116.55 129.58 2zwd n ASP 77 Ca -0.16 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.36 2zwd n ASP 77 Cb 0.46 -3.05 0.00 0.00 -0.02 0.00 0.00 41.12 38.51 2zwd n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zwd n GLY 78 N -1.72 0.67 3.54 0.44 0.00 -1.26 -5.01 105.19 101.85 2zwd n GLY 78 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2zwd n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwd s VAL 79 N -2.79 4.51 0.21 1.61 1.01 -0.50 -5.05 120.40 119.40 2zwd s VAL 79 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 2zwd s VAL 79 Cb 0.00 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 2zwd s VAL 79 CO 0.00 0.40 1.39 -1.58 0.00 0.00 0.00 175.10 175.31 2zwd s GLN 80 N 0.94 4.32 -0.23 2.72 0.74 -1.26 -0.55 119.66 126.33 2zwd s GLN 80 Ca 0.04 2.18 -0.06 0.00 0.05 0.00 0.00 55.36 57.57 2zwd s GLN 80 Cb -0.14 -3.16 -0.02 0.00 1.10 0.00 0.00 33.01 30.79 2zwd s GLN 80 CO 0.03 -0.36 0.02 -1.17 -0.55 0.00 0.00 175.29 173.26 2zwd s LEU 81 N -0.06 3.22 0.11 3.68 2.96 0.67 -4.21 118.68 125.04 2zwd s LEU 81 Ca 0.59 -0.27 -0.31 0.00 -0.22 0.00 0.00 54.13 53.92 2zwd s LEU 81 Cb -0.39 -1.85 -0.09 0.00 0.50 0.00 0.00 46.19 44.36 2zwd s LEU 81 CO 0.39 -0.02 1.60 -2.28 -1.32 0.00 0.00 176.35 174.73 2zwd s HIS 82 N 1.49 2.74 0.22 5.38 5.65 -1.26 -4.21 115.29 125.29 2zwd s HIS 82 Ca 0.06 0.49 0.06 0.00 0.25 0.00 0.00 55.06 55.92 2zwd s HIS 82 Cb -0.15 -3.93 -0.05 0.00 -1.18 0.00 0.00 32.58 27.27 2zwd s HIS 82 CO 0.01 -3.58 -0.09 0.14 -0.65 0.00 0.00 174.74 170.57 2zwd s VAL 83 N 1.94 1.48 -0.08 0.89 -7.23 -1.26 -1.41 120.40 114.72 2zwd s VAL 83 Ca 0.72 -2.13 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 2zwd s VAL 83 Cb -0.41 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.39 2zwd s VAL 83 CO 0.32 -0.50 0.25 -0.04 -0.31 0.00 0.00 175.10 174.82 2zwd s MET 84 N -3.72 0.35 -0.13 4.82 -1.94 -0.71 -4.99 119.30 112.97 2zwd s MET 84 Ca 0.24 0.23 -0.09 0.00 -1.71 0.00 0.00 55.69 54.36 2zwd s MET 84 Cb 0.02 0.17 -0.05 0.00 2.01 0.00 0.00 34.83 36.98 2zwd s MET 84 CO 0.07 -0.06 0.18 0.50 -0.01 0.00 0.00 175.02 175.71 2zwd s ARG 85 N -0.15 3.78 0.37 2.03 3.52 -1.26 -1.54 118.95 125.70 2zwd s ARG 85 Ca -0.03 -0.07 -0.02 0.00 -0.13 0.00 0.00 55.73 55.48 2zwd s ARG 85 Cb -0.03 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2zwd s ARG 85 CO 0.01 0.59 0.60 -0.80 -0.81 0.00 0.00 175.30 174.89 2zwd s ASN 86 N -0.50 6.32 0.45 -2.12 0.01 0.15 -4.97 114.94 114.27 2zwd s ASN 86 Ca 0.14 0.61 0.21 0.00 -0.71 0.00 0.00 52.86 53.11 2zwd s ASN 86 Cb -0.12 -2.10 1.18 0.00 0.41 0.00 0.00 41.25 40.61 2zwd s ASN 86 CO 0.03 -0.34 1.88 0.00 -1.51 0.00 0.00 177.10 177.16 2zwd h ALA 87 N 0.83 2.34 -0.09 0.60 0.00 -2.00 0.29 119.26 121.23 2zwd h ALA 87 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zwd h ALA 87 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zwd h ALA 87 CO 0.62 -0.60 0.00 -0.40 0.00 0.00 0.00 179.25 178.87 2zwd n ASP 88 N -4.46 0.72 0.00 0.00 5.75 -1.26 -4.87 116.55 112.43 2zwd n ASP 88 Ca 0.18 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 2zwd n ASP 88 Cb 0.73 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 2zwd n ASP 88 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwd n GLY 89 N 0.89 0.51 3.81 6.12 0.00 0.10 -5.06 105.19 111.57 2zwd n GLY 89 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2zwd n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zwd s SER 90 N -2.17 3.71 0.10 1.61 1.04 -1.25 -4.73 113.70 112.01 2zwd s SER 90 Ca 0.00 0.91 0.06 0.00 0.48 0.00 0.00 55.95 57.39 2zwd s SER 90 Cb 0.00 -1.45 -0.03 0.00 0.10 0.00 0.00 66.02 64.64 2zwd s SER 90 CO 0.00 -2.42 -0.14 0.26 0.98 0.00 0.00 173.24 171.92 2zwd s TRP 91 N -3.36 1.33 0.18 5.02 0.52 0.66 0.30 118.94 123.59 2zwd s TRP 91 Ca 0.64 -0.52 0.00 0.00 0.02 0.00 0.00 56.10 56.23 2zwd s TRP 91 Cb -0.14 -0.72 -0.04 0.00 -1.15 0.00 0.00 33.47 31.42 2zwd s TRP 91 CO 0.52 0.11 0.06 0.96 0.02 0.00 0.00 176.95 178.62 2zwd s ILE 92 N -1.81 0.32 0.37 2.03 -4.36 -0.59 -1.15 121.20 116.01 2zwd s ILE 92 Ca 0.05 -1.96 0.04 0.00 -0.26 0.00 0.00 60.65 58.51 2zwd s ILE 92 Cb -0.07 -2.26 -0.05 0.00 1.25 0.00 0.00 42.46 41.33 2zwd s ILE 92 CO 0.03 -0.29 0.08 -0.94 0.24 0.00 0.00 174.94 174.05 2zwd s SER 93 N -3.15 2.66 0.41 4.36 1.04 -1.23 -1.74 113.70 116.05 2zwd s SER 93 Ca 0.29 -1.51 0.29 0.00 0.48 0.00 0.00 55.95 55.51 2zwd s SER 93 Cb 0.07 0.17 1.28 0.00 0.10 0.00 0.00 66.02 67.64 2zwd s SER 93 CO 0.07 -0.74 1.87 1.62 0.98 0.00 0.00 173.24 177.03 2zwd h VAL 94 N 1.94 0.00 -0.41 5.02 3.04 -1.60 -0.97 116.25 123.26 2zwd h VAL 94 Ca -0.39 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2zwd h VAL 94 Cb 1.26 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 2zwd h VAL 94 CO 0.65 0.00 0.00 1.33 -1.01 0.00 0.00 177.57 178.54 2zwd n VAL 95 N -2.63 0.54 -2.91 1.51 0.24 -1.26 -4.40 118.33 109.41 2zwd n VAL 95 Ca 0.01 -0.74 -0.13 0.00 -2.04 0.00 0.00 64.34 61.44 2zwd n VAL 95 Cb 0.22 0.88 0.04 0.00 -1.47 0.00 0.00 33.84 33.52 2zwd n VAL 95 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2zwd n SER 96 N 1.44 -0.98 -0.98 -1.34 3.41 -0.48 -4.97 113.62 109.72 2zwd n SER 96 Ca 0.20 -3.37 0.08 0.00 -0.26 0.00 0.00 58.87 55.52 2zwd n SER 96 Cb 0.59 0.84 0.23 0.00 -0.26 0.00 0.00 64.21 65.61 2zwd n SER 96 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2zwd n HIS 97 N 0.29 0.71 -0.87 7.33 -0.00 -0.55 -3.49 115.22 118.64 2zwd n HIS 97 Ca 0.13 -0.35 0.05 0.00 -0.00 0.00 0.00 57.72 57.55 2zwd n HIS 97 Cb 0.69 -0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.74 2zwd n HIS 97 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2zwd n TYR 98 N 1.04 0.00 -3.55 1.57 4.02 -1.26 -4.96 117.16 114.02 2zwd n TYR 98 Ca 0.18 -0.63 -0.27 0.00 -0.01 0.00 0.00 57.90 57.16 2zwd n TYR 98 Cb 0.45 -0.09 -0.11 0.00 -0.02 0.00 0.00 39.34 39.57 2zwd n TYR 98 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2zwd s ASP 99 N -1.82 2.52 0.35 7.72 -1.08 -1.23 -5.12 116.67 118.00 2zwd s ASP 99 Ca 0.15 -3.23 -0.28 0.00 -0.52 0.00 0.00 52.55 48.68 2zwd s ASP 99 Cb 0.13 -0.79 -0.10 0.00 -1.46 0.00 0.00 42.92 40.70 2zwd s ASP 99 CO 0.01 -0.16 1.32 -2.84 0.52 0.00 0.00 175.17 174.02 2zwd s PRO 100 N -0.30 4.28 0.16 4.34 0.02 -1.26 -4.80 135.00 137.44 2zwd s PRO 100 Ca 0.29 2.23 0.07 0.00 0.02 0.00 0.00 61.00 63.61 2zwd s PRO 100 Cb -0.01 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.45 2zwd s PRO 100 CO -0.17 -0.25 -0.14 0.14 -0.33 0.00 0.00 177.00 176.24 2zwd s VAL 101 N -1.16 1.51 0.16 3.83 -7.23 -0.30 -4.93 120.40 112.29 2zwd s VAL 101 Ca 0.50 -1.99 0.26 0.00 -1.81 0.00 0.00 61.98 58.95 2zwd s VAL 101 Cb -0.40 -1.82 0.27 0.00 0.56 0.00 0.00 36.38 34.99 2zwd s VAL 101 CO 0.53 -0.53 1.88 1.55 -0.31 0.00 0.00 175.10 178.22 2zwd h PRO 102 N 3.00 0.00 -4.00 4.82 0.13 -1.91 0.19 132.00 134.22 2zwd h PRO 102 Ca -0.39 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.63 2zwd h PRO 102 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2zwd h PRO 102 CO 0.57 0.18 -0.48 0.95 -0.23 0.00 0.00 178.00 178.99 2zwd s THR 103 N -3.72 0.15 0.38 1.56 -4.23 -1.26 -4.57 115.64 103.95 2zwd s THR 103 Ca 0.00 -1.46 0.09 0.00 -1.18 0.00 0.00 61.69 59.14 2zwd s THR 103 Cb 0.10 -1.54 0.16 0.00 1.34 0.00 0.00 72.50 72.56 2zwd s THR 103 CO 0.61 -0.67 1.91 1.55 -0.54 0.00 0.00 174.62 177.49 2zwd h PRO 104 N 2.84 0.28 -0.68 3.99 0.13 -1.94 -1.48 132.00 135.14 2zwd h PRO 104 Ca -0.34 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 2zwd h PRO 104 Cb 1.19 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2zwd h PRO 104 CO 0.58 0.40 0.20 -0.09 -0.23 0.00 0.00 178.00 178.86 2zwd h ARG 105 N 0.27 1.05 -0.36 0.86 2.43 -1.96 0.66 114.38 117.33 2zwd h ARG 105 Ca 0.06 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 58.95 2zwd h ARG 105 Cb 0.36 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2zwd h ARG 105 CO 0.02 0.90 -0.00 0.00 -1.51 0.00 0.00 179.97 179.37 2zwd h ALA 106 N 1.21 1.33 -0.33 2.80 0.00 -1.82 0.10 119.26 122.56 2zwd h ALA 106 Ca 0.22 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2zwd h ALA 106 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zwd h ALA 106 CO -0.01 0.46 -0.40 0.00 0.00 0.00 0.00 179.25 179.30 2zwd h ALA 107 N 1.47 0.67 -0.41 0.00 0.00 -0.65 0.13 119.26 120.47 2zwd h ALA 107 Ca 0.11 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2zwd h ALA 107 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zwd h ALA 107 CO 0.01 0.67 0.15 0.00 0.00 0.00 0.00 179.25 180.08 2zwd h ALA 108 N 0.89 0.53 -0.74 0.00 0.00 -0.10 -0.89 119.26 118.96 2zwd h ALA 108 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zwd h ALA 108 Cb 0.96 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2zwd h ALA 108 CO 0.09 0.15 0.44 0.00 0.00 0.00 0.00 179.25 179.93 2zwd h ARG 109 N 0.52 1.00 -0.65 0.00 3.08 -0.74 -1.04 114.38 116.55 2zwd h ARG 109 Ca 0.14 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2zwd h ARG 109 Cb 0.21 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2zwd h ARG 109 CO -0.01 0.71 0.40 0.00 -1.07 0.00 0.00 179.97 180.00 2zwd h ALA 110 N 1.23 1.48 -0.45 0.04 0.00 -0.70 -0.59 119.26 120.27 2zwd h ALA 110 Ca 0.26 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2zwd h ALA 110 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2zwd h ALA 110 CO -0.05 0.46 -0.22 0.00 0.00 0.00 0.00 179.25 179.44 2zwd h ALA 111 N 1.55 0.63 -0.72 0.00 0.00 -0.51 -0.84 119.26 119.38 2zwd h ALA 111 Ca 0.24 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2zwd h ALA 111 Cb -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zwd h ALA 111 CO -0.05 0.62 0.40 0.28 0.00 0.00 0.00 179.25 180.51 2zwd h VAL 112 N 0.79 1.22 -0.77 0.00 2.07 -0.77 -0.15 116.25 118.63 2zwd h VAL 112 Ca 0.10 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2zwd h VAL 112 Cb 0.80 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2zwd h VAL 112 CO 0.07 0.24 0.49 0.44 0.02 0.00 0.00 177.57 178.83 2zwd h ASP 113 N 0.99 0.82 -0.48 0.57 3.32 -0.92 -2.87 116.42 117.85 2zwd h ASP 113 Ca 0.25 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.18 2zwd h ASP 113 Cb 0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2zwd h ASP 113 CO -0.04 0.57 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.79 2zwd h GLU 114 N 0.96 0.99 0.00 3.56 4.22 -0.26 -3.20 114.58 120.85 2zwd h GLU 114 Ca 0.31 -0.40 -0.06 0.00 0.08 0.00 0.00 59.36 59.29 2zwd h GLU 114 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2zwd h GLU 114 CO -0.11 1.08 -0.27 -0.07 -2.18 0.00 0.00 179.01 177.46 2zwd h LEU 115 N 0.86 0.00 -1.44 1.64 3.38 -0.84 -3.47 115.31 115.44 2zwd h LEU 115 Ca 0.12 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.60 2zwd h LEU 115 Cb 0.75 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 2zwd h LEU 115 CO 0.06 0.27 -0.83 0.00 0.09 0.00 0.00 178.44 178.03 2zwd n GLN 116 N -3.42 -4.21 0.00 1.13 6.02 -1.16 -1.33 117.38 114.40 2zwd n GLN 116 Ca 0.00 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 2zwd n GLN 116 Cb 0.46 -5.05 0.00 0.00 1.02 0.00 0.00 30.24 26.67 2zwd n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zwd n GLY 117 N -1.69 2.06 3.74 1.08 0.00 -1.26 -5.04 105.19 104.08 2zwd n GLY 117 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2zwd n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwd s ALA 118 N -2.46 3.55 0.39 4.61 0.00 -0.44 -4.96 121.76 122.44 2zwd s ALA 118 Ca 0.00 1.18 -0.27 0.00 0.00 0.00 0.00 51.96 52.88 2zwd s ALA 118 Cb 0.00 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 2zwd s ALA 118 CO 0.00 -0.60 1.33 -2.30 0.00 0.00 0.00 175.76 174.19 2zwd n PRO 119 N 2.28 2.15 -2.64 0.00 -0.02 -1.26 -4.90 135.00 130.60 2zwd n PRO 119 Ca 0.05 0.76 -0.37 0.00 -2.02 0.00 0.00 63.50 61.92 2zwd n PRO 119 Cb 0.42 -2.43 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 2zwd n PRO 119 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zwd s LEU 120 N -1.59 4.31 -0.02 2.45 2.96 -1.26 -5.05 118.68 120.48 2zwd s LEU 120 Ca 0.58 1.99 -0.14 0.00 -0.22 0.00 0.00 54.13 56.34 2zwd s LEU 120 Cb -0.52 -4.00 -0.05 0.00 0.50 0.00 0.00 46.19 42.11 2zwd s LEU 120 CO 0.60 -0.23 0.37 -0.76 -1.32 0.00 0.00 176.35 175.01 2zwd s LEU 121 N -2.15 4.46 0.16 -0.68 1.43 -1.26 -4.99 118.68 115.66 2zwd s LEU 121 Ca 0.52 0.89 -0.34 0.00 -1.03 0.00 0.00 54.13 54.17 2zwd s LEU 121 Cb -0.22 -2.51 -0.15 0.00 0.03 0.00 0.00 46.19 43.33 2zwd s LEU 121 CO 0.28 0.33 1.29 -2.65 0.23 0.00 0.00 176.35 175.83 2zwd n PRO 122 N 1.88 1.40 0.00 1.29 -0.02 -1.26 -4.95 135.00 133.35 2zwd n PRO 122 Ca -0.15 0.50 0.16 0.00 -2.02 0.00 0.00 63.50 61.99 2zwd n PRO 122 Cb 0.53 -2.09 0.93 0.00 -0.02 0.00 0.00 33.50 32.85 2zwd n PRO 122 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45