#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 -6.36 -0.89 4.04 4.05 -1.26 -4.94 115.26 109.90 2kdp n ASN 62 Ca 0.00 -0.36 -0.00 0.00 0.45 0.00 0.00 54.58 54.66 2kdp n ASN 62 Cb 0.00 -3.42 -0.01 0.00 1.23 0.00 0.00 39.78 37.58 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp n ALA 63 N -1.72 2.50 -3.16 5.20 0.00 -1.26 -4.98 120.51 117.08 2kdp n ALA 63 Ca -0.12 -1.08 -0.30 0.00 0.00 0.00 0.00 53.44 51.93 2kdp n ALA 63 Cb 0.60 -0.42 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 0.14 5.21 3.80 0.00 0.00 -1.26 -5.00 105.19 108.08 2kdp n GLY 64 Ca -0.05 -2.75 -0.22 0.00 0.00 0.00 0.00 46.02 43.00 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -2.96 2.71 0.16 1.61 -1.52 -1.26 -5.05 119.66 113.35 2kdp s GLN 65 Ca 0.41 -1.25 0.10 0.00 -1.95 0.00 0.00 55.36 52.67 2kdp s GLN 65 Cb 0.17 -2.44 -0.04 0.00 -0.22 0.00 0.00 33.01 30.49 2kdp s GLN 65 CO -0.04 0.24 -0.20 -1.17 -0.25 0.00 0.00 175.29 173.87 2kdp s LEU 66 N -3.89 2.60 0.36 2.90 2.96 -1.26 -1.19 118.68 121.16 2kdp s LEU 66 Ca 0.36 -0.70 -0.23 0.00 -0.22 0.00 0.00 54.13 53.35 2kdp s LEU 66 Cb -0.06 -1.39 -0.15 0.00 0.50 0.00 0.00 46.19 45.09 2kdp s LEU 66 CO 0.25 0.14 0.28 0.00 -1.32 0.00 0.00 176.35 175.70 2kdp s LEU 69 N -3.22 2.46 -0.15 0.00 1.43 -1.26 -3.16 118.68 114.78 2kdp s LEU 69 Ca 0.49 -1.07 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2kdp s LEU 69 Cb 0.43 -0.39 0.03 0.00 0.03 0.00 0.00 46.19 46.29 2kdp s LEU 69 CO 0.04 -0.35 -0.09 -0.13 0.23 0.00 0.00 176.35 176.06 2kdp s ARG 70 N -3.76 1.75 -0.24 1.70 0.52 -1.20 -3.49 118.95 114.22 2kdp s ARG 70 Ca 0.21 -0.48 -0.16 0.00 -0.52 0.00 0.00 55.73 54.78 2kdp s ARG 70 Cb 0.03 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 2kdp s ARG 70 CO 0.04 -0.33 0.40 -2.00 0.02 0.00 0.00 175.30 173.43 2kdp s GLU 71 N 1.60 4.08 -1.30 3.54 2.12 0.20 -4.00 118.70 124.94 2kdp s GLU 71 Ca 0.03 0.14 -0.01 0.00 0.36 0.00 0.00 54.97 55.49 2kdp s GLU 71 Cb -0.14 -3.61 0.01 0.00 0.26 0.00 0.00 34.13 30.65 2kdp s GLU 71 CO -0.09 -0.20 0.08 -3.47 -0.54 0.00 0.00 175.26 171.05 2kdp n ASP 72 N 5.04 -4.58 0.00 -1.70 -0.08 -1.05 -0.11 116.55 114.07 2kdp n ASP 72 Ca -0.08 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 2kdp n ASP 72 Cb 0.51 -3.84 0.00 0.00 2.34 0.00 0.00 41.12 40.13 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kdp n GLY 73 N -0.94 1.68 3.82 0.27 0.00 -1.26 -5.04 105.19 103.71 2kdp n GLY 73 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.60 4.05 -1.25 1.61 0.41 0.84 -4.97 118.70 118.79 2kdp s GLU 74 Ca 0.00 0.53 -0.08 0.00 -0.41 0.00 0.00 54.97 55.01 2kdp s GLU 74 Cb 0.00 -3.25 -0.07 0.00 -1.78 0.00 0.00 34.13 29.04 2kdp s GLU 74 CO 0.00 0.63 2.51 -2.13 -0.49 0.00 0.00 175.26 175.78 2kdp n ARG 75 N 1.95 2.85 0.00 1.61 3.00 -1.26 0.62 116.66 125.42 2kdp n ARG 75 Ca -0.12 -1.80 0.00 0.00 -0.00 0.00 0.00 57.85 55.92 2kdp n ARG 75 Cb 0.52 -2.61 0.00 0.00 0.00 0.00 0.00 32.46 30.36 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 2.05 3.86 0.00 0.00 -1.26 -5.00 105.19 104.84 2kdp n GLY 77 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2kdp n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kdp s ARG 78 N -0.18 3.93 0.71 1.61 0.52 -1.26 -5.00 118.95 119.27 2kdp s ARG 78 Ca 0.00 0.48 -0.12 0.00 -0.52 0.00 0.00 55.73 55.57 2kdp s ARG 78 Cb 0.00 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.84 2kdp s ARG 78 CO 0.00 0.30 1.09 0.00 0.02 0.00 0.00 175.30 176.71 2kdp s ALA 79 N -1.78 2.44 0.79 2.13 0.00 -1.26 -2.84 121.76 121.24 2kdp s ALA 79 Ca 0.47 0.34 -0.14 0.00 0.00 0.00 0.00 51.96 52.63 2kdp s ALA 79 Cb -0.12 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.81 2kdp s ALA 79 CO 0.20 -1.43 1.21 0.00 0.00 0.00 0.00 175.76 175.74 2kdp s ALA 80 N -2.71 1.89 0.00 0.00 0.00 -0.34 -4.39 121.76 116.21 2kdp s ALA 80 Ca 0.63 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2kdp s ALA 80 Cb -0.17 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2kdp s ALA 80 CO 0.49 -2.23 0.00 0.41 0.00 0.00 0.00 175.76 174.43 2kdp n GLY 81 N 0.52 0.88 0.00 0.00 0.00 -0.11 -4.76 105.19 101.71 2kdp n GLY 81 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 1.55 -3.81 1.61 2.85 -1.26 -4.97 115.26 111.23 2kdp n ASN 82 Ca 0.00 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 2kdp n ASN 82 Cb 0.00 0.11 0.27 0.00 1.24 0.00 0.00 39.78 41.40 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 83 N -1.33 -0.53 0.19 5.20 0.00 -1.26 -4.95 121.76 119.07 2kdp s ALA 83 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.38 2kdp s ALA 83 Cb 0.00 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 2kdp s ALA 83 CO 0.00 -4.27 -0.08 -1.54 0.00 0.00 0.00 175.76 169.87 2kdp s SER 84 N -3.05 2.00 -0.48 0.00 1.04 -1.26 -3.63 113.70 108.32 2kdp s SER 84 Ca 0.69 -1.08 -0.21 0.00 0.48 0.00 0.00 55.95 55.83 2kdp s SER 84 Cb -0.16 -0.04 0.04 0.00 0.10 0.00 0.00 66.02 65.96 2kdp s SER 84 CO 0.60 -0.35 0.70 0.12 0.98 0.00 0.00 173.24 175.29 2kdp s PHE 85 N -3.27 3.01 0.00 5.02 5.36 -1.26 -4.85 117.98 121.99 2kdp s PHE 85 Ca 0.21 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.03 2kdp s PHE 85 Cb 0.03 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.16 2kdp s PHE 85 CO 0.04 -1.01 0.00 -1.13 -1.46 0.00 0.00 175.22 171.67 2kdp n SER 86 N 6.49 1.27 0.08 6.13 3.41 -1.26 -5.05 113.62 124.68 2kdp n SER 86 Ca -0.02 -0.43 -0.21 0.00 -0.26 0.00 0.00 58.87 57.94 2kdp n SER 86 Cb 0.47 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.28 2kdp n SER 86 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2kdp h LYS 87 N 0.00 0.42 -0.93 4.33 1.63 -1.99 -3.17 116.57 116.86 2kdp h LYS 87 Ca 0.00 -0.66 0.17 0.00 -0.85 0.00 0.00 60.65 59.30 2kdp h LYS 87 Cb 0.00 0.24 -0.08 0.00 -0.60 0.00 0.00 32.23 31.79 2kdp h LYS 87 CO 0.00 1.30 0.59 -0.09 -3.45 0.00 0.00 179.45 177.81 2kdp h ARG 88 N -0.12 0.65 -0.07 1.90 1.12 -1.98 0.35 114.38 116.24 2kdp h ARG 88 Ca -0.17 -0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 58.63 2kdp h ARG 88 Cb 1.79 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 31.60 2kdp h ARG 88 CO 0.19 0.43 -0.08 0.82 -3.11 0.00 0.00 179.97 178.23 2kdp h ILE 89 N 0.67 1.38 -0.74 1.20 2.04 -1.95 0.14 117.51 120.25 2kdp h ILE 89 Ca 0.49 -1.27 0.10 0.00 1.00 0.00 0.00 64.86 65.18 2kdp h ILE 89 Cb 0.84 2.07 -0.08 0.00 -0.74 0.00 0.00 36.82 38.92 2kdp h ILE 89 CO -0.24 0.35 0.37 -0.61 0.00 0.00 0.00 178.15 178.01 2kdp h GLN 90 N -0.27 0.59 -0.44 2.37 4.15 -1.16 1.00 115.11 121.34 2kdp h GLN 90 Ca 0.01 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 2kdp h GLN 90 Cb 0.60 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 2kdp h GLN 90 CO 0.02 0.39 0.00 0.87 -1.93 0.00 0.00 178.83 178.18 2kdp h LYS 91 N 0.60 0.77 -0.29 1.69 1.79 -0.29 0.30 116.57 121.15 2kdp h LYS 91 Ca 0.37 -0.25 0.02 0.00 -2.18 0.00 0.00 60.65 58.62 2kdp h LYS 91 Cb 0.42 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2kdp h LYS 91 CO -0.29 0.84 0.19 1.03 -1.08 0.00 0.00 179.45 180.14 2kdp h SER 92 N 0.61 0.26 0.27 0.86 0.87 0.79 -0.41 113.55 116.80 2kdp h SER 92 Ca 0.12 -0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.34 2kdp h SER 92 Cb 0.49 -0.06 0.04 0.00 -0.44 0.00 0.00 62.40 62.43 2kdp h SER 92 CO 0.02 0.18 -1.48 0.40 -0.53 0.00 0.00 176.83 175.43 2kdp h ILE 93 N 0.30 1.29 -0.70 2.23 2.04 -0.50 -3.07 117.51 119.10 2kdp h ILE 93 Ca 0.12 -2.71 -0.02 0.00 1.00 0.00 0.00 64.86 63.24 2kdp h ILE 93 Cb 0.10 3.04 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 2kdp h ILE 93 CO -0.02 0.81 0.35 0.28 0.00 0.00 0.00 178.15 179.57 2kdp h SER 94 N 0.15 0.89 -0.07 1.72 0.02 -0.16 0.80 113.55 116.90 2kdp h SER 94 Ca -0.25 -0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 60.45 2kdp h SER 94 Cb 2.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 64.48 2kdp h SER 94 CO 0.28 0.74 -0.50 -0.61 -1.14 0.00 0.00 176.83 175.60 2kdp h GLN 95 N 0.99 0.64 -0.06 3.45 5.75 -1.20 -3.19 115.11 121.49 2kdp h GLN 95 Ca 0.24 -0.38 -0.09 0.00 -0.15 0.00 0.00 58.65 58.28 2kdp h GLN 95 Cb 0.08 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.66 2kdp h GLN 95 CO -0.03 0.99 -0.32 0.87 -2.65 0.00 0.00 178.83 177.69 2kdp h LYS 96 N 0.50 0.32 -3.71 1.69 1.57 -1.32 -3.49 116.57 112.13 2kdp h LYS 96 Ca 0.02 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2kdp h LYS 96 Cb 1.04 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2kdp h LYS 96 CO 0.10 0.91 -0.09 1.17 -0.57 0.00 0.00 179.45 180.97 2kdp n LYS 97 N -4.43 -0.60 -4.40 3.15 0.00 0.28 -5.09 118.16 107.06 2kdp n LYS 97 Ca -0.08 0.92 -0.20 0.00 0.00 0.00 0.00 58.31 58.95 2kdp n LYS 97 Cb 0.50 -2.80 -0.10 0.00 0.00 0.00 0.00 35.03 32.63 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -2.11 1.29 -1.56 3.15 -7.23 -1.25 -5.05 120.40 107.64 2kdp s VAL 98 Ca 0.05 -2.05 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 2kdp s VAL 98 Cb -0.01 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2kdp s VAL 98 CO 0.23 -0.22 2.69 0.29 -0.31 0.00 0.00 175.10 177.78 2kdp n LYS 99 N -0.55 3.41 -3.68 4.82 5.02 -1.26 -4.78 118.16 121.13 2kdp n LYS 99 Ca -0.04 -2.37 -0.28 0.00 -2.02 0.00 0.00 58.31 53.59 2kdp n LYS 99 Cb 0.64 -2.97 -0.16 0.00 -0.02 0.00 0.00 35.03 32.52 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N 2.49 0.45 0.13 -0.18 1.01 -1.26 -2.52 121.20 121.32 2kdp s ILE 100 Ca 0.61 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.52 2kdp s ILE 100 Cb 0.17 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2kdp s ILE 100 CO -0.07 -0.46 -0.16 -1.83 0.00 0.00 0.00 174.94 172.42 2kdp s GLU 101 N 1.86 1.10 -0.10 2.79 -1.05 -1.26 -4.98 118.70 117.07 2kdp s GLU 101 Ca 0.04 -1.26 -0.30 0.00 -0.15 0.00 0.00 54.97 53.31 2kdp s GLU 101 Cb -0.17 -1.09 -0.02 0.00 -0.44 0.00 0.00 34.13 32.41 2kdp s GLU 101 CO -0.19 0.22 1.09 -1.17 0.95 0.00 0.00 175.26 176.17 2kdp s LEU 102 N -2.40 4.24 0.69 1.83 0.20 -1.26 -3.27 118.68 118.71 2kdp s LEU 102 Ca 0.10 1.63 -0.15 0.00 0.69 0.00 0.00 54.13 56.40 2kdp s LEU 102 Cb -0.06 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.16 2kdp s LEU 102 CO 0.04 -0.53 1.17 -0.62 -0.29 0.00 0.00 176.35 176.12 2kdp s ASP 103 N 1.29 4.63 -0.02 3.68 -1.08 -1.19 -4.96 116.67 119.02 2kdp s ASP 103 Ca 0.51 2.22 0.16 0.00 -0.52 0.00 0.00 52.55 54.93 2kdp s ASP 103 Cb -0.21 -2.58 -0.24 0.00 -1.46 0.00 0.00 42.92 38.44 2kdp s ASP 103 CO 0.18 -1.97 0.40 0.29 0.52 0.00 0.00 175.17 174.60 2kdp n LYS 104 N -2.50 0.68 0.00 4.34 5.02 -1.26 -4.31 118.16 120.13 2kdp n LYS 104 Ca 0.12 -0.13 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2kdp n LYS 104 Cb 0.51 -1.37 0.51 0.00 -0.02 0.00 0.00 35.03 34.66 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2kdp n SER 105 N -1.96 0.00 -3.16 4.39 3.41 -1.26 -4.84 113.62 110.20 2kdp n SER 105 Ca -0.02 0.13 -0.20 0.00 -0.26 0.00 0.00 58.87 58.52 2kdp n SER 105 Cb 0.40 -0.35 0.19 0.00 -0.26 0.00 0.00 64.21 64.19 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp n ALA 106 N -1.35 -3.37 -2.01 7.33 0.00 -1.26 -5.01 120.51 114.85 2kdp n ALA 106 Ca 0.09 -1.04 -0.00 0.00 0.00 0.00 0.00 53.44 52.48 2kdp n ALA 106 Cb 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 19.45 19.55 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N -4.46 0.00 -3.71 0.00 1.74 -1.26 -5.12 116.66 103.84 2kdp n ARG 107 Ca 0.09 -0.62 -0.03 0.00 -0.77 0.00 0.00 57.85 56.52 2kdp n ARG 107 Cb 0.40 -0.28 -0.01 0.00 -1.02 0.00 0.00 32.46 31.55 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N 0.00 -0.13 -0.65 -1.55 -3.43 -1.26 -5.10 115.29 103.18 2kdp s HIS 108 Ca 0.01 -0.13 0.05 0.00 -0.80 0.00 0.00 55.06 54.19 2kdp s HIS 108 Cb 0.01 0.62 0.19 0.00 -1.43 0.00 0.00 32.58 31.96 2kdp s HIS 108 CO -0.00 -0.70 0.53 1.28 -2.00 0.00 0.00 174.74 173.85 2kdp n LEU 109 N -0.46 2.64 -3.56 5.38 4.77 -1.26 -4.95 117.00 119.57 2kdp n LEU 109 Ca -0.07 -5.14 -0.25 0.00 -0.03 0.00 0.00 56.01 50.52 2kdp n LEU 109 Cb 0.61 -0.53 -0.15 0.00 -2.33 0.00 0.00 43.42 41.02 2kdp n LEU 109 CO 0.13 1.84 -0.30 -0.31 -1.33 0.00 0.00 177.39 177.42 2kdp s TYR 110 N -1.48 0.12 0.48 -1.77 2.02 -1.26 -4.07 117.35 111.38 2kdp s TYR 110 Ca 0.29 -0.38 -0.06 0.00 -0.37 0.00 0.00 57.07 56.55 2kdp s TYR 110 Cb 0.02 -0.69 -0.04 0.00 -0.40 0.00 0.00 41.96 40.85 2kdp s TYR 110 CO -0.14 -0.64 0.79 0.96 -1.57 0.00 0.00 175.55 174.95 2kdp s ILE 111 N 2.17 4.90 0.79 2.71 -4.36 -1.24 -3.82 121.20 122.35 2kdp s ILE 111 Ca 0.05 0.24 -0.12 0.00 -0.26 0.00 0.00 60.65 60.57 2kdp s ILE 111 Cb -0.16 -3.86 0.07 0.00 1.25 0.00 0.00 42.46 39.76 2kdp s ILE 111 CO -0.19 -0.83 1.11 0.00 0.24 0.00 0.00 174.94 175.27 2kdp h ASP 113 N -1.04 1.10 -0.14 0.00 3.58 -1.86 -2.23 116.42 115.82 2kdp h ASP 113 Ca -0.47 -0.18 0.03 0.00 0.42 0.00 0.00 57.03 56.83 2kdp h ASP 113 Cb 1.28 -0.29 -0.06 0.00 1.72 0.00 0.00 39.33 41.98 2kdp h ASP 113 CO 0.61 0.98 -0.47 0.22 -2.88 0.00 0.00 179.24 177.70 2kdp h TYR 114 N 1.15 -1.40 -0.24 0.28 3.20 -1.93 -0.70 116.97 117.34 2kdp h TYR 114 Ca 0.26 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 62.10 2kdp h TYR 114 Cb 0.24 0.63 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2kdp h TYR 114 CO 0.02 -0.46 -0.24 0.45 -1.64 0.00 0.00 178.16 176.29 2kdp h HIS 115 N -0.48 0.49 -0.15 -3.82 3.86 -1.95 -1.76 115.15 111.34 2kdp h HIS 115 Ca 0.03 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2kdp h HIS 115 Cb 0.57 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.88 2kdp h HIS 115 CO -0.58 0.65 -0.08 -0.22 0.86 0.00 0.00 177.93 178.55 2kdp h LYS 116 N 0.39 -0.07 -0.31 2.45 3.64 -0.72 0.61 116.57 122.58 2kdp h LYS 116 Ca 0.06 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 2kdp h LYS 116 Cb 0.63 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2kdp h LYS 116 CO 0.05 -0.05 -0.37 -0.97 -2.27 0.00 0.00 179.45 175.84 2kdp h ASN 117 N -0.07 0.86 -0.98 4.20 -0.00 -1.07 -0.79 115.58 117.73 2kdp h ASN 117 Ca 0.09 -0.49 0.01 0.00 -0.00 0.00 0.00 56.30 55.90 2kdp h ASN 117 Cb 0.20 -0.24 -0.05 0.00 -0.00 0.00 0.00 38.32 38.23 2kdp h ASN 117 CO -0.20 1.17 0.64 0.25 -0.00 0.00 0.00 177.43 179.29 2kdp h LEU 118 N 0.56 1.13 0.13 0.34 6.46 -1.02 -0.68 115.31 122.22 2kdp h LEU 118 Ca 0.04 -0.04 -0.25 0.00 -0.12 0.00 0.00 57.88 57.51 2kdp h LEU 118 Cb 0.96 -0.28 0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2kdp h LEU 118 CO 0.09 0.83 -1.23 0.40 -0.62 0.00 0.00 178.44 177.91 2kdp h ILE 119 N 1.33 1.19 -0.24 4.05 2.04 -0.87 -3.37 117.51 121.63 2kdp h ILE 119 Ca 0.36 -2.45 -0.13 0.00 1.00 0.00 0.00 64.86 63.64 2kdp h ILE 119 Cb -0.14 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2kdp h ILE 119 CO -0.08 0.71 -0.38 1.56 0.00 0.00 0.00 178.15 179.96 2kdp h GLN 120 N -0.31 0.55 0.00 2.37 4.20 -1.14 -3.16 115.11 117.62 2kdp h GLN 120 Ca -0.25 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.19 2kdp h GLN 120 Cb 1.74 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.52 2kdp h GLN 120 CO 0.09 0.85 0.00 -1.13 -0.67 0.00 0.00 178.83 177.97 2kdp n SER 121 N -4.04 0.00 -4.21 1.46 3.41 -0.27 -3.99 113.62 105.98 2kdp n SER 121 Ca -0.01 -1.49 -0.39 0.00 -0.26 0.00 0.00 58.87 56.71 2kdp n SER 121 Cb 0.50 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 2kdp n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2kdp s VAL 122 N -2.00 3.94 -1.07 -3.33 1.01 -1.20 -4.70 120.40 113.05 2kdp s VAL 122 Ca 0.14 -1.67 -0.18 0.00 0.00 0.00 0.00 61.98 60.27 2kdp s VAL 122 Cb 0.06 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 2kdp s VAL 122 CO 0.10 -0.61 0.76 0.54 0.00 0.00 0.00 175.10 175.89 2kdp n ARG 123 N 4.82 -1.18 0.25 2.72 1.74 -1.26 -4.87 116.66 118.88 2kdp n ARG 123 Ca -0.08 0.56 0.14 0.00 -0.77 0.00 0.00 57.85 57.70 2kdp n ARG 123 Cb 0.42 -3.94 0.49 0.00 -1.02 0.00 0.00 32.46 28.41 2kdp n ARG 123 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 2kdp h ASN 124 N -1.56 0.00 -0.57 0.55 -1.07 -1.84 -3.14 115.58 107.94 2kdp h ASN 124 Ca -0.61 0.00 -0.38 0.00 0.07 0.00 0.00 56.30 55.38 2kdp h ASN 124 Cb 1.34 0.00 -0.25 0.00 -2.07 0.00 0.00 38.32 37.34 2kdp h ASN 124 CO 0.45 0.07 -0.24 -1.14 0.07 0.00 0.00 177.43 176.64 2kdp n ARG 125 N -3.16 2.61 -0.43 4.14 0.63 -1.26 -4.63 116.66 114.56 2kdp n ARG 125 Ca 0.01 -3.58 0.03 0.00 -0.92 0.00 0.00 57.85 53.39 2kdp n ARG 125 Cb 0.40 -2.05 0.20 0.00 0.45 0.00 0.00 32.46 31.46 2kdp n ARG 125 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2kdp n ARG 126 N -0.94 2.88 -3.32 -0.14 3.00 -1.19 -4.51 116.66 112.44 2kdp n ARG 126 Ca 0.41 -1.53 -0.20 0.00 -0.00 0.00 0.00 57.85 56.53 2kdp n ARG 126 Cb 0.93 -1.86 -0.08 0.00 0.00 0.00 0.00 32.46 31.45 2kdp n ARG 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2kdp s LYS 127 N -1.85 0.75 0.07 -0.14 2.20 -1.26 -5.12 119.74 114.39 2kdp s LYS 127 Ca 0.27 -1.34 0.05 0.00 -0.36 0.00 0.00 55.97 54.59 2kdp s LYS 127 Cb 0.20 -0.94 -0.03 0.00 -1.51 0.00 0.00 37.83 35.55 2kdp s LYS 127 CO 0.08 -1.27 -0.13 1.03 -0.36 0.00 0.00 175.35 174.70 2kdp s ARG 128 N 0.89 0.80 -0.67 4.03 1.81 -1.26 -5.05 118.95 119.50 2kdp s ARG 128 Ca 0.23 -0.97 -0.00 0.00 -1.72 0.00 0.00 55.73 53.27 2kdp s ARG 128 Cb -0.09 -0.75 0.41 0.00 -0.45 0.00 0.00 34.95 34.07 2kdp s ARG 128 CO -0.07 0.16 1.87 0.36 -0.68 0.00 0.00 175.30 176.94 2kdp n LYS 129 N 1.19 2.87 0.00 3.54 2.85 -1.26 -4.40 118.16 122.95 2kdp n LYS 129 Ca -0.21 -3.56 0.00 0.00 -1.05 0.00 0.00 58.31 53.49 2kdp n LYS 129 Cb 0.55 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.65 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kdp n GLY 130 N -0.73 0.02 0.23 2.58 0.00 -1.26 -5.36 105.19 100.67 2kdp n GLY 130 Ca 0.56 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.72 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06